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

Systemtic Name: 2-[3-(phenylcarbonyl)phenyl]-N-(4-phenyl-4-pyrrolidin-1-yl-cyclohexyl)propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(4-phenyl-4-pyrrolidin-1-yl-cyclohexyl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-[4-phenyl-4-(1-pyrrolidinyl)cyclohexyl]propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(4-phenyl-4-pyrrolidin-1-ylcyclohexyl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(4-phenyl-4-pyrrolidino-cyclohexyl)propionamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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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)(C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O2/c1-24(26-13-10-14-27(23-26)30(35)25-11-4-2-5-12-25)31(36)33-29-17-19-32(20-18-29,34-21-8-9-22-34)28-15-6-3-7-16-28/h2-7,10-16,23-24,29H,8-9,17-22H2,1H3,(H,33,36)