N-(2-methoxyphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(2-methoxyphenyl)propanamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]propanamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: N-(2-methoxyphenyl)-2-(4-p-anisoylpiperidino)propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-16(23(27)24-20-6-4-5-7-21(20)29-3)25-14-12-18(13-15-25)22(26)17-8-10-19(28-2)11-9-17/h4-11,16,18H,12-15H2,1-3H3,(H,24,27)