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

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: [4-(o-tolyl)piperazino]-(3-phenylanthranil-5-yl)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

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