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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[3-(p-tolyl)-2,1-benzoxazol-5-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[3-(p-tolyl)anthranil-5-yl]methanone Formula: C26H25N3O3 MolecularWeight: 427.495

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-18-3-5-19(6-4-18)25-23-17-20(7-12-24(23)27-32-25)26(30)29-15-13-28(14-16-29)21-8-10-22(31-2)11-9-21/h3-12,17H,13-16H2,1-2H3