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

Systemtic Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-[4-(dimethylamino)-4-(o-tolylmethyl)cyclohexyl]propanamide CAS Name: 2-(3-benzoylphenyl)-N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]propanamide Traditional Name: 2-(3-benzoylphenyl)-N-[4-(dimethylamino)-4-(2-methylbenzyl)cyclohexyl]propionamide Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCC(CC2)NC(=O)C(C)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CC2(CCC(CC2)NC(=O)C(C)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C32H38N2O2/c1-23-11-8-9-14-28(23)22-32(34(3)4)19-17-29(18-20-32)33-31(36)24(2)26-15-10-16-27(21-26)30(35)25-12-6-5-7-13-25/h5-16,21,24,29H,17-20,22H2,1-4H3,(H,33,36)