N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]propanamide CAS Name: 2-(3-benzoylphenyl)-N-[4-(dimethylamino)-4-phenethylcyclohexyl]propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-[4-(dimethylamino)-4-phenethylcyclohexyl]propanamide Traditional Name: 2-(3-benzoylphenyl)-N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]propionamide Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3CCC(CC3)(CCC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3CCC(CC3)(CCC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C32H38N2O2/c1-24(27-15-10-16-28(23-27)30(35)26-13-8-5-9-14-26)31(36)33-29-18-21-32(22-19-29,34(2)3)20-17-25-11-6-4-7-12-25/h4-16,23-24,29H,17-22H2,1-3H3,(H,33,36)