N-(3-methoxyphenyl)-4-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: 4-[(6-benzoyl-1H-benzimidazol-2-yl)methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(6-benzoyl-1H-benzimidazol-2-yl)methyl]-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(6-benzoyl-1H-benzimidazol-2-yl)methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(6-benzoyl-1H-benzimidazol-2-yl)methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)CC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)CC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

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