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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclopentanecarboxamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclopentanecarboxamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(1-piperidin-1-iumyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclopentanecarboxamide Formula: C19H31N4O3+ MolecularWeight: 363.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC[NH+]2CCCCC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC[NH+]2CCCCC2)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)/p+1