2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]piperazino]-2-phenyl-acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H23N5O3/c1-13-11-15(21-26-13)20-16(24)12-22-7-9-23(10-8-22)17(18(19)25)14-5-3-2-4-6-14/h2-6,11,17H,7-10,12H2,1H3,(H2,19,25)(H,20,21,24)