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

Systemtic Name: N-[3-[(2-methylphenyl)amino]-3-phenyl-propyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(2-methylanilino)-3-phenyl-propyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-(2-methylanilino)-3-phenylpropyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(2-methylanilino)-3-phenylpropyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(o-toluidino)-3-phenyl-propyl]-2-piperidino-acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(CCNC(=O)CN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(CCNC(=O)CN2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-19-10-6-7-13-21(19)25-22(20-11-4-2-5-12-20)14-15-24-23(27)18-26-16-8-3-9-17-26/h2,4-7,10-13,22,25H,3,8-9,14-18H2,1H3,(H,24,27)