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

Systemtic Name: 2,2-diphenyl-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2,2-diphenyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2,2-diphenyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]acetamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C30H33N3O2/c34-29(28(23-12-4-1-5-13-23)24-14-6-2-7-15-24)31-25-16-17-27(32-18-10-11-19-32)26(22-25)30(35)33-20-8-3-9-21-33/h1-2,4-7,12-17,22,28H,3,8-11,18-21H2,(H,31,34)