[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[3-(p-tolyl)-2,1-benzoxazol-5-yl]methanone CAS Name: [3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-phenylpiperazino)-[3-(p-tolyl)anthranil-5-yl]methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-18-7-9-19(10-8-18)24-22-17-20(11-12-23(22)26-30-24)25(29)28-15-13-27(14-16-28)21-5-3-2-4-6-21/h2-12,17H,13-16H2,1H3