2-[4-[2-(4-chlorophenyl)ethyl]-1,4-diazepan-1-yl]-1-methyl-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethyl]-1,4-diazepan-1-yl]-1-methyl-benzimidazole-4-carboxamide Openeye Name: 2-[4-[2-(4-chlorophenyl)ethyl]-1,4-diazepan-1-yl]-1-methyl-benzimidazole-4-carboxamide CAS Name: 2-[4-[2-(4-chlorophenyl)ethyl]-1,4-diazepan-1-yl]-1-methyl-4-benzimidazolecarboxamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)ethyl]-1,4-diazepan-1-yl]-1-methylbenzimidazole-4-carboxamide Traditional Name: 2-[4-[2-(4-chlorophenyl)ethyl]-1,4-diazepan-1-yl]-1-methyl-benzimidazole-4-carboxamide Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2N=C1N3CCCN(CC3)CCC4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CN1C2=CC=CC(=C2N=C1N3CCCN(CC3)CCC4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C22H26ClN5O/c1-26-19-5-2-4-18(21(24)29)20(19)25-22(26)28-12-3-11-27(14-15-28)13-10-16-6-8-17(23)9-7-16/h2,4-9H,3,10-15H2,1H3,(H2,24,29)