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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)N3C4=CC=CC=C4OC3=O

InChI

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