N-(5-chloranyl-2-methoxy-phenyl)-4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(5-chloro-2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide Formula: C27H28ClN5O2 MolecularWeight: 489.99652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C27H28ClN5O2/c1-35-25-12-11-21(28)17-23(25)30-27(34)32-15-13-31(14-16-32)19-26-29-22-9-5-6-10-24(22)33(26)18-20-7-3-2-4-8-20/h2-12,17H,13-16,18-19H2,1H3,(H,30,34)