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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(3-phenylanthranil-5-yl)methanone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3/c1-30-23-10-6-5-9-22(23)27-13-15-28(16-14-27)25(29)19-11-12-21-20(17-19)24(31-26-21)18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3