2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide

Systemtic Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide Openeye Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexanone; N-(1-phenethyl-4-piperidyl)-N-phenyl-propanamide CAS Name: 2-(2-chlorophenyl)-2-(methylamino)-1-cyclohexanone; N-(1-phenethyl-4-piperidinyl)-N-phenylpropanamide IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one; N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexanone; N-(1-phenethyl-4-piperidyl)-N-phenyl-propionamide Formula: C35H44ClN3O2 MolecularWeight: 574.19576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.CNC1(CCCCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.CNC1(CCCCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H28N2O.C13H16ClNO/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19;1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h3-12,21H,2,13-18H2,1H3;2-3,6-7,15H,4-5,8-9H2,1H3