N-[1-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(3-methyl-5-isoxazolyl)amino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[(3-methylisoxazol-5-yl)amino]ethyl]-4-piperidyl]benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-13-11-17(25-21-13)20-16(23)12-22-9-7-15(8-10-22)19-18(24)14-5-3-2-4-6-14/h2-6,11,15H,7-10,12H2,1H3,(H,19,24)(H,20,23)