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

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

Systemtic Name:N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide
Openeye Name:N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]cyclopentanecarboxamide
CAS Name:N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]cyclopentanecarboxamide
IUPAC Name:N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide
Traditional Name:N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-piperidinoethyl)cyclopentanecarboxamide
Formula: C19H30N4O3
MolecularWeight: 362.4665
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCCC2)C(=O)C3CCCC3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCCC2)C(=O)C3CCCC3


InChI

InChI=1S/C19H30N4O3/c1-15-13-17(21-26-15)20-18(24)14-23(19(25)16-7-3-4-8-16)12-11-22-9-5-2-6-10-22/h13,16H,2-12,14H2,1H3,(H,20,21,24)


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