2-cyclohexyl-2-[4-[(4-methylphenyl)amino]piperidin-1-yl]-N-phenyl-N-propyl-ethanamide

Systemtic Name: 2-cyclohexyl-2-[4-[(4-methylphenyl)amino]piperidin-1-yl]-N-phenyl-N-propyl-ethanamide Openeye Name: 2-cyclohexyl-2-[4-(4-methylanilino)-1-piperidyl]-N-phenyl-N-propyl-acetamide CAS Name: 2-cyclohexyl-2-[4-(4-methylanilino)-1-piperidinyl]-N-phenyl-N-propylacetamide IUPAC Name: 2-cyclohexyl-2-[4-(4-methylanilino)piperidin-1-yl]-N-phenyl-N-propylacetamide Traditional Name: 2-cyclohexyl-N-phenyl-N-propyl-2-[4-(p-toluidino)piperidino]acetamide Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C(=O)C(C2CCCCC2)N3CCC(CC3)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCN(C1=CC=CC=C1)C(=O)C(C2CCCCC2)N3CCC(CC3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C29H41N3O/c1-3-20-32(27-12-8-5-9-13-27)29(33)28(24-10-6-4-7-11-24)31-21-18-26(19-22-31)30-25-16-14-23(2)15-17-25/h5,8-9,12-17,24,26,28,30H,3-4,6-7,10-11,18-22H2,1-2H3