2-(4-propyl-1,4-diazepan-1-yl)-1-(2-pyrrolidin-1-ylethyl)benzimidazole-4-carboxamide

Systemtic Name: 2-(4-propyl-1,4-diazepan-1-yl)-1-(2-pyrrolidin-1-ylethyl)benzimidazole-4-carboxamide Openeye Name: 2-(4-propyl-1,4-diazepan-1-yl)-1-(2-pyrrolidin-1-ylethyl)benzimidazole-4-carboxamide CAS Name: 2-(4-propyl-1,4-diazepan-1-yl)-1-[2-(1-pyrrolidinyl)ethyl]-4-benzimidazolecarboxamide IUPAC Name: 2-(4-propyl-1,4-diazepan-1-yl)-1-(2-pyrrolidin-1-ylethyl)benzimidazole-4-carboxamide Traditional Name: 2-(4-propyl-1,4-diazepan-1-yl)-1-(2-pyrrolidinoethyl)benzimidazole-4-carboxamide Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(CC1)C2=NC3=C(C=CC=C3N2CCN4CCCC4)C(=O)N

Isomeric SMILES

CCCN1CCCN(CC1)C2=NC3=C(C=CC=C3N2CCN4CCCC4)C(=O)N

InChI

InChI=1S/C22H34N6O/c1-2-9-25-12-6-13-27(16-14-25)22-24-20-18(21(23)29)7-5-8-19(20)28(22)17-15-26-10-3-4-11-26/h5,7-8H,2-4,6,9-17H2,1H3,(H2,23,29)