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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=NC3=C(C=CC=C3N2CCN4CCCC4)C(=O)N

Isomeric SMILES

CCCN1CCCC(C1)C2=NC3=C(C=CC=C3N2CCN4CCCC4)C(=O)N

InChI

InChI=1S/C22H33N5O/c1-2-10-26-13-6-7-17(16-26)22-24-20-18(21(23)28)8-5-9-19(20)27(22)15-14-25-11-3-4-12-25/h5,8-9,17H,2-4,6-7,10-16H2,1H3,(H2,23,28)