N-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(m-tolyl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(3-methylphenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(m-tolyl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-3-23(26)25(21-10-5-4-6-11-21)22-13-16-24(17-14-22)15-12-20-9-7-8-19(2)18-20/h4-11,18,22H,3,12-17H2,1-2H3