2-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(6-pyrrolidin-1-yl-3-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-[6-(1-pyrrolidinyl)-3-pyridinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(6-pyrrolidino-3-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C17H17N5O/c18-16(23)12-4-3-5-13-15(12)21-17(20-13)11-6-7-14(19-10-11)22-8-1-2-9-22/h3-7,10H,1-2,8-9H2,(H2,18,23)(H,20,21)