N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-(2-piperidin-1-ylethyl)butanamide

Systemtic Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-(2-piperidin-1-ylethyl)butanamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-phenyl-N-[2-(1-piperidyl)ethyl]butanamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-2-phenyl-N-[2-(1-piperidinyl)ethyl]butanamide IUPAC Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenyl-N-(2-piperidin-1-ylethyl)butanamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2-phenyl-N-(2-piperidinoethyl)butyramide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCN2CCCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCN2CCCCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C22H30N4O3/c1-2-19(18-9-5-3-6-10-18)22(28)26(15-14-25-12-7-4-8-13-25)17-21(27)23-20-11-16-29-24-20/h3,5-6,9-11,16,19H,2,4,7-8,12-15,17H2,1H3,(H,23,24,27)