N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)cyclopentanecarboxamide

Systemtic Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)cyclopentanecarboxamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)cyclopentanecarboxamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)cyclopentanecarboxamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(2-pyrrolidinoethyl)cyclopentanecarboxamide Formula: C17H26N4O3 MolecularWeight: 334.41334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

C1CCC(C1)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C17H26N4O3/c22-16(18-15-7-12-24-19-15)13-21(11-10-20-8-3-4-9-20)17(23)14-5-1-2-6-14/h7,12,14H,1-6,8-11,13H2,(H,18,19,22)