3-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-(p-tolyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-3-(p-tolyl)-2-isoxazoline-5-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)C(=O)NCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)C(=O)NCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H24N4O3/c1-13-3-5-14(6-4-13)15-11-16(25-20-15)18(24)19-12-17(23)22-9-7-21(2)8-10-22/h3-6,16H,7-12H2,1-2H3,(H,19,24)