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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)OC

InChI

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