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

Systemtic Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C27H27N5O3/c1-35-25-5-3-2-4-24(25)31-12-14-32(15-13-31)26(33)16-19-6-9-21(10-7-19)30-27(34)20-8-11-22-23(17-20)29-18-28-22/h2-11,17-18H,12-16H2,1H3,(H,28,29)(H,30,34)