3-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[3-methyl-4-(p-tolyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-[3-methyl-4-(p-tolyl)piperazino]ethyl]-1,3-benzoxazol-2-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O3/c1-15-7-9-17(10-8-15)23-12-11-22(13-16(23)2)20(25)14-24-18-5-3-4-6-19(18)27-21(24)26/h3-10,16H,11-14H2,1-2H3