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

Systemtic Name: 2,2-diphenyl-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2,2-diphenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2,2-diphenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C29H31N3O2/c33-28(27(22-11-3-1-4-12-22)23-13-5-2-6-14-23)30-24-15-16-26(31-17-7-8-18-31)25(21-24)29(34)32-19-9-10-20-32/h1-6,11-16,21,27H,7-10,17-20H2,(H,30,33)