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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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