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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: [4-(3-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(=C1)N2CCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

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