1-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide

Systemtic Name: 1-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide Openeye Name: 1-[2-(2-ethyl-1-piperidyl)ethyl]-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide CAS Name: 1-[2-(2-ethyl-1-piperidinyl)ethyl]-2-(1-propyl-3-pyrrolidinyl)-4-benzimidazolecarboxamide IUPAC Name: 1-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide Traditional Name: 1-[2-(2-ethylpiperidino)ethyl]-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide Formula: C24H37N5O MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1)C2=NC3=C(C=CC=C3N2CCN4CCCCC4CC)C(=O)N

Isomeric SMILES

CCCN1CCC(C1)C2=NC3=C(C=CC=C3N2CCN4CCCCC4CC)C(=O)N

InChI

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