1-cyclopentyl-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NOC(=N4)C5CC5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C21H24N4O3/c26-18-11-15(12-25(18)17-6-1-2-7-17)20(27)22-16-5-3-4-14(10-16)19-23-21(28-24-19)13-8-9-13/h3-5,10,13,15,17H,1-2,6-9,11-12H2,(H,22,27)