N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-3-(p-tolyl)anthranil-5-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCCN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCCN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H30N4O3/c1-20-3-5-21(6-4-20)27-25-19-22(7-12-26(25)30-35-27)28(33)29-13-14-31-15-17-32(18-16-31)23-8-10-24(34-2)11-9-23/h3-12,19H,13-18H2,1-2H3,(H,29,33)