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

Systemtic Name: N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(4-methylbenzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(4-methylbenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-(1-p-toluoyl-4-piperidyl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17-7-10-19(11-8-17)22(26)24-15-13-20(14-16-24)23-21(25)12-9-18-5-3-2-4-6-18/h2-8,10-11,20H,9,12-16H2,1H3,(H,23,25)