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

Systemtic Name: 2-(1,4-diazepan-1-yl)-1-[2-(2-ethylpiperidin-1-yl)ethyl]benzimidazole-4-carboxamide Openeye Name: 2-(1,4-diazepan-1-yl)-1-[2-(2-ethyl-1-piperidyl)ethyl]benzimidazole-4-carboxamide CAS Name: 2-(1,4-diazepan-1-yl)-1-[2-(2-ethyl-1-piperidinyl)ethyl]-4-benzimidazolecarboxamide IUPAC Name: 2-(1,4-diazepan-1-yl)-1-[2-(2-ethylpiperidin-1-yl)ethyl]benzimidazole-4-carboxamide Traditional Name: 2-(1,4-diazepan-1-yl)-1-[2-(2-ethylpiperidino)ethyl]benzimidazole-4-carboxamide Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCN2C3=CC=CC(=C3N=C2N4CCCNCC4)C(=O)N

Isomeric SMILES

CCC1CCCCN1CCN2C3=CC=CC(=C3N=C2N4CCCNCC4)C(=O)N

InChI

InChI=1S/C22H34N6O/c1-2-17-7-3-4-12-26(17)15-16-28-19-9-5-8-18(21(23)29)20(19)25-22(28)27-13-6-10-24-11-14-27/h5,8-9,17,24H,2-4,6-7,10-16H2,1H3,(H2,23,29)