3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-pyrrolidinoethyl)propionamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H32N4O3/c1-16-14-18(22-27-16)21-19(25)15-24(13-12-23-10-4-5-11-23)20(26)9-8-17-6-2-3-7-17/h14,17H,2-13,15H2,1H3,(H,21,22,25)