1-cyclopentyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C25H29N3O3/c1-27(16-18-9-3-2-4-10-18)25(31)21-13-7-8-14-22(21)26-24(30)19-15-23(29)28(17-19)20-11-5-6-12-20/h2-4,7-10,13-14,19-20H,5-6,11-12,15-17H2,1H3,(H,26,30)