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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4/c1-34-24-10-6-5-9-23(24)30-13-15-31(16-14-30)25(32)18-28-27(33)20-11-12-22-21(17-20)26(35-29-22)19-7-3-2-4-8-19/h2-12,17H,13-16,18H2,1H3,(H,28,33)