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

Systemtic Name: N-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(3-methoxy-4-methylbenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17-8-10-19(16-21(17)28-2)23(27)25-14-12-20(13-15-25)24-22(26)11-9-18-6-4-3-5-7-18/h3-8,10,16,20H,9,11-15H2,1-2H3,(H,24,26)