2-(1-propylpyrrolidin-3-yl)-1-(2-pyrrolidin-1-ylethyl)benzimidazole-4-carboxamide

Systemtic Name: 2-(1-propylpyrrolidin-3-yl)-1-(2-pyrrolidin-1-ylethyl)benzimidazole-4-carboxamide Openeye Name: 2-(1-propylpyrrolidin-3-yl)-1-(2-pyrrolidin-1-ylethyl)benzimidazole-4-carboxamide CAS Name: 2-(1-propyl-3-pyrrolidinyl)-1-[2-(1-pyrrolidinyl)ethyl]-4-benzimidazolecarboxamide IUPAC Name: 2-(1-propylpyrrolidin-3-yl)-1-(2-pyrrolidin-1-ylethyl)benzimidazole-4-carboxamide Traditional Name: 2-(1-propylpyrrolidin-3-yl)-1-(2-pyrrolidinoethyl)benzimidazole-4-carboxamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1)C2=NC3=C(C=CC=C3N2CCN4CCCC4)C(=O)N

Isomeric SMILES

CCCN1CCC(C1)C2=NC3=C(C=CC=C3N2CCN4CCCC4)C(=O)N

InChI

InChI=1S/C21H31N5O/c1-2-9-25-12-8-16(15-25)21-23-19-17(20(22)27)6-5-7-18(19)26(21)14-13-24-10-3-4-11-24/h5-7,16H,2-4,8-15H2,1H3,(H2,22,27)