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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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