1-(2-piperidin-1-ylethyl)-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide

Systemtic Name: 1-(2-piperidin-1-ylethyl)-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide Openeye Name: 1-[2-(1-piperidyl)ethyl]-2-(1-propyl-3-piperidyl)benzimidazole-4-carboxamide CAS Name: 1-[2-(1-piperidinyl)ethyl]-2-(1-propyl-3-piperidinyl)-4-benzimidazolecarboxamide IUPAC Name: 1-(2-piperidin-1-ylethyl)-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide Traditional Name: 1-(2-piperidinoethyl)-2-(1-propyl-3-piperidyl)benzimidazole-4-carboxamide Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=NC3=C(C=CC=C3N2CCN4CCCCC4)C(=O)N

Isomeric SMILES

CCCN1CCCC(C1)C2=NC3=C(C=CC=C3N2CCN4CCCCC4)C(=O)N

InChI

InChI=1S/C23H35N5O/c1-2-11-27-14-7-8-18(17-27)23-25-21-19(22(24)29)9-6-10-20(21)28(23)16-15-26-12-4-3-5-13-26/h6,9-10,18H,2-5,7-8,11-17H2,1H3,(H2,24,29)