2-[4-(1-cyclopentylpyrrolidin-2-yl)phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-(1-cyclopentylpyrrolidin-2-yl)phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[4-(1-cyclopentylpyrrolidin-2-yl)phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-(1-cyclopentyl-2-pyrrolidinyl)phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-(1-cyclopentylpyrrolidin-2-yl)phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[4-(1-cyclopentylpyrrolidin-2-yl)phenyl]-1H-benzimidazole-4-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCC2C3=CC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1CCC(C1)N2CCCC2C3=CC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C23H26N4O/c24-22(28)18-7-3-8-19-21(18)26-23(25-19)16-12-10-15(11-13-16)20-9-4-14-27(20)17-5-1-2-6-17/h3,7-8,10-13,17,20H,1-2,4-6,9,14H2,(H2,24,28)(H,25,26)