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

Systemtic Name: 1-(2-piperidin-1-ylethyl)-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide Openeye Name: 1-[2-(1-piperidyl)ethyl]-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide CAS Name: 1-[2-(1-piperidinyl)ethyl]-2-(1-propyl-3-pyrrolidinyl)-4-benzimidazolecarboxamide IUPAC Name: 1-(2-piperidin-1-ylethyl)-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide Traditional Name: 1-(2-piperidinoethyl)-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1)C2=NC3=C(C=CC=C3N2CCN4CCCCC4)C(=O)N

Isomeric SMILES

CCCN1CCC(C1)C2=NC3=C(C=CC=C3N2CCN4CCCCC4)C(=O)N

InChI

InChI=1S/C22H33N5O/c1-2-10-26-13-9-17(16-26)22-24-20-18(21(23)28)7-6-8-19(20)27(22)15-14-25-11-4-3-5-12-25/h6-8,17H,2-5,9-16H2,1H3,(H2,23,28)