2-[4-(1-cyclopentylpyrrolidin-3-yl)phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-(1-cyclopentylpyrrolidin-3-yl)phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[4-(1-cyclopentylpyrrolidin-3-yl)phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-(1-cyclopentyl-3-pyrrolidinyl)phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-(1-cyclopentylpyrrolidin-3-yl)phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[4-(1-cyclopentylpyrrolidin-3-yl)phenyl]-1H-benzimidazole-4-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1CCC(C1)N2CCC(C2)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

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