6-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethyl]-2-oxidanylidene-N-(phenylmethyl)-3H-benzimidazole-1-carboxamide

Systemtic Name: 6-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethyl]-2-oxidanylidene-N-(phenylmethyl)-3H-benzimidazole-1-carboxamide Openeye Name: 6-[2-[4-(4-acetylphenyl)piperazin-1-yl]ethyl]-N-benzyl-2-oxo-3H-benzimidazole-1-carboxamide CAS Name: 6-[2-[4-(4-acetylphenyl)-1-piperazinyl]ethyl]-2-oxo-N-(phenylmethyl)-3H-benzimidazole-1-carboxamide IUPAC Name: 6-[2-[4-(4-acetylphenyl)piperazin-1-yl]ethyl]-N-benzyl-2-oxo-3H-benzimidazole-1-carboxamide Traditional Name: 6-[2-[4-(4-acetylphenyl)piperazino]ethyl]-N-benzyl-2-keto-3H-benzimidazole-1-carboxamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC3=CC4=C(C=C3)NC(=O)N4C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC3=CC4=C(C=C3)NC(=O)N4C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H31N5O3/c1-21(35)24-8-10-25(11-9-24)33-17-15-32(16-18-33)14-13-22-7-12-26-27(19-22)34(29(37)31-26)28(36)30-20-23-5-3-2-4-6-23/h2-12,19H,13-18,20H2,1H3,(H,30,36)(H,31,37)