N-[1-(2,3-dimethoxyphenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(2,3-dimethoxyphenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2,3-dimethoxybenzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2,3-dimethoxybenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-(1-o-veratroyl-4-piperidyl)-3-phenyl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-28-20-10-6-9-19(22(20)29-2)23(27)25-15-13-18(14-16-25)24-21(26)12-11-17-7-4-3-5-8-17/h3-10,18H,11-16H2,1-2H3,(H,24,26)