1-(2-piperidin-1-ylethyl)-2-(4-propyl-1,4-diazepan-1-yl)benzimidazole-4-carboxamide

Systemtic Name: 1-(2-piperidin-1-ylethyl)-2-(4-propyl-1,4-diazepan-1-yl)benzimidazole-4-carboxamide Openeye Name: 1-[2-(1-piperidyl)ethyl]-2-(4-propyl-1,4-diazepan-1-yl)benzimidazole-4-carboxamide CAS Name: 1-[2-(1-piperidinyl)ethyl]-2-(4-propyl-1,4-diazepan-1-yl)-4-benzimidazolecarboxamide IUPAC Name: 1-(2-piperidin-1-ylethyl)-2-(4-propyl-1,4-diazepan-1-yl)benzimidazole-4-carboxamide Traditional Name: 1-(2-piperidinoethyl)-2-(4-propyl-1,4-diazepan-1-yl)benzimidazole-4-carboxamide Formula: C23H36N6O MolecularWeight: 412.57154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(CC1)C2=NC3=C(C=CC=C3N2CCN4CCCCC4)C(=O)N

Isomeric SMILES

CCCN1CCCN(CC1)C2=NC3=C(C=CC=C3N2CCN4CCCCC4)C(=O)N

InChI

InChI=1S/C23H36N6O/c1-2-10-26-13-7-14-28(17-15-26)23-25-21-19(22(24)30)8-6-9-20(21)29(23)18-16-27-11-4-3-5-12-27/h6,8-9H,2-5,7,10-18H2,1H3,(H2,24,30)