1-cyclopentyl-4-[[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]methyl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]methyl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]methyl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]methyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]methyl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]methyl]-2-pyrrolidone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)CNC3=NC=C(C=C3)C4=NC(=NO4)C5CC5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)CNC3=NC=C(C=C3)C4=NC(=NO4)C5CC5

InChI

InChI=1S/C20H25N5O2/c26-18-9-13(12-25(18)16-3-1-2-4-16)10-21-17-8-7-15(11-22-17)20-23-19(24-27-20)14-5-6-14/h7-8,11,13-14,16H,1-6,9-10,12H2,(H,21,22)