1-cyclopentyl-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[2-(p-tolylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-[(4-methylbenzyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-17-10-12-18(13-11-17)15-26-25(31)21-8-4-5-9-22(21)27-24(30)19-14-23(29)28(16-19)20-6-2-3-7-20/h4-5,8-13,19-20H,2-3,6-7,14-16H2,1H3,(H,26,31)(H,27,30)