(3S)-1-cyclopentyl-5-oxidanylidene-N-(4-phenylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-(4-phenylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-(4-phenylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-(4-phenylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-(4-phenylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-(4-phenylphenyl)pyrrolidine-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-21-14-18(15-24(21)20-8-4-5-9-20)22(26)23-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-3,6-7,10-13,18,20H,4-5,8-9,14-15H2,(H,23,26)/t18-/m0/s1