N-(3-chlorophenyl)-4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Formula: C26H26ClN5O MolecularWeight: 459.97054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H26ClN5O/c27-21-9-6-10-22(17-21)28-26(33)31-15-13-30(14-16-31)19-25-29-23-11-4-5-12-24(23)32(25)18-20-7-2-1-3-8-20/h1-12,17H,13-16,18-19H2,(H,28,33)