2-[3-(phenylcarbonyl)phenyl]-N-[4-(phenylmethyl)-4-pyrrolidin-1-yl-cyclohexyl]propanamide

Systemtic Name: 2-[3-(phenylcarbonyl)phenyl]-N-[4-(phenylmethyl)-4-pyrrolidin-1-yl-cyclohexyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(4-benzyl-4-pyrrolidin-1-yl-cyclohexyl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-[4-(phenylmethyl)-4-(1-pyrrolidinyl)cyclohexyl]propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(4-benzyl-4-pyrrolidin-1-ylcyclohexyl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(4-benzyl-4-pyrrolidino-cyclohexyl)propionamide Formula: C33H38N2O2 MolecularWeight: 494.66702

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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)(CC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3CCC(CC3)(CC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C33H38N2O2/c1-25(28-15-10-16-29(23-28)31(36)27-13-6-3-7-14-27)32(37)34-30-17-19-33(20-18-30,35-21-8-9-22-35)24-26-11-4-2-5-12-26/h2-7,10-16,23,25,30H,8-9,17-22,24H2,1H3,(H,34,37)