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

Systemtic Name: N-[3-(2-methylphenyl)-1-piperidin-3-yl-propyl]-N-phenyl-propanamide Openeye Name: N-[3-(o-tolyl)-1-(3-piperidyl)propyl]-N-phenyl-propanamide CAS Name: N-[3-(2-methylphenyl)-1-(3-piperidinyl)propyl]-N-phenylpropanamide IUPAC Name: N-[3-(2-methylphenyl)-1-piperidin-3-ylpropyl]-N-phenylpropanamide Traditional Name: N-[3-(o-tolyl)-1-(3-piperidyl)propyl]-N-phenyl-propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(CCC2=CC=CC=C2C)C3CCCNC3

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(CCC2=CC=CC=C2C)C3CCCNC3

InChI

InChI=1S/C24H32N2O/c1-3-24(27)26(22-13-5-4-6-14-22)23(21-12-9-17-25-18-21)16-15-20-11-8-7-10-19(20)2/h4-8,10-11,13-14,21,23,25H,3,9,12,15-18H2,1-2H3