N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C31H35N3O2/c1-23-16-20-33(21-17-23)28-15-14-26(22-27(28)31(36)34-18-8-9-19-34)32-30(35)29(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-7,10-15,22-23,29H,8-9,16-21H2,1H3,(H,32,35)