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

Systemtic Name: N-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(4-methoxybenzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(4-methoxybenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-(1-p-anisoyl-4-piperidyl)-3-phenyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-27-20-10-8-18(9-11-20)22(26)24-15-13-19(14-16-24)23-21(25)12-7-17-5-3-2-4-6-17/h2-6,8-11,19H,7,12-16H2,1H3,(H,23,25)