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

Systemtic Name: 1-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(1-propylpyrrolidin-2-yl)benzimidazole-4-carboxamide Openeye Name: 1-[2-(2-ethyl-1-piperidyl)ethyl]-2-(1-propylpyrrolidin-2-yl)benzimidazole-4-carboxamide CAS Name: 1-[2-(2-ethyl-1-piperidinyl)ethyl]-2-(1-propyl-2-pyrrolidinyl)-4-benzimidazolecarboxamide IUPAC Name: 1-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(1-propylpyrrolidin-2-yl)benzimidazole-4-carboxamide Traditional Name: 1-[2-(2-ethylpiperidino)ethyl]-2-(1-propylpyrrolidin-2-yl)benzimidazole-4-carboxamide Formula: C24H37N5O MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC1C2=NC3=C(C=CC=C3N2CCN4CCCCC4CC)C(=O)N

Isomeric SMILES

CCCN1CCCC1C2=NC3=C(C=CC=C3N2CCN4CCCCC4CC)C(=O)N

InChI

InChI=1S/C24H37N5O/c1-3-13-28-15-8-12-21(28)24-26-22-19(23(25)30)10-7-11-20(22)29(24)17-16-27-14-6-5-9-18(27)4-2/h7,10-11,18,21H,3-6,8-9,12-17H2,1-2H3,(H2,25,30)