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

Systemtic Name: N-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C26H24ClN5O2/c27-21-3-1-2-4-24(21)31-11-13-32(14-12-31)25(33)15-18-5-8-20(9-6-18)30-26(34)19-7-10-22-23(16-19)29-17-28-22/h1-10,16-17H,11-15H2,(H,28,29)(H,30,34)