3-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-[4-(2,3-dimethylphenyl)piperazino]-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C23H27N3O3/c1-17-7-5-9-19(18(17)2)24-13-15-25(16-14-24)22(27)11-6-12-26-20-8-3-4-10-21(20)29-23(26)28/h3-5,7-10H,6,11-16H2,1-2H3