CC1=CC=C(C=C1)N(C2CCNCC2)C(=O)C3=CC(=CC=C3)OC
Name: 3-methoxy-N-(4-methylphenyl)-N-piperidin-4-ylbenzamide
SMILES: CC1=CC=C(C=C1)N(C2CCNCC2)C(=O)C3=CC(=CC=C3)OC

Molecular Processing

Molecular formula
C20H24N2O2
Molecular weight
324.42
Exact mass
324.1838
XLogP
3.4
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
96.87

Supplementary Information

InChIKey: PVRDZXISRLFNDN-UHFFFAOYSA-N
Synonyme
SCHEMBL5372087PVRDZXISRLFNDN-UHFFFAOYSA-N3-methoxy-N-piperidin-4-yl-N-p-tolyl-benzamide
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