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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)heptanamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)heptanamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]heptanamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)heptanamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-pyrrolidinoethyl)enanthamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCN1CCCC1)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCCCCC(=O)N(CCN1CCCC1)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C19H32N4O3/c1-3-4-5-6-9-19(25)23(13-12-22-10-7-8-11-22)15-18(24)20-17-14-16(2)26-21-17/h14H,3-13,15H2,1-2H3,(H,20,21,24)