2-[2-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[2-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[2-(2-pyrrolidin-1-ylethylamino)-3-pyridyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[2-[2-(1-pyrrolidinyl)ethylamino]-3-pyridinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[2-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[2-(2-pyrrolidinoethylamino)-3-pyridyl]-1H-benzimidazole-4-carboxamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=C(C=CC=N2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CCN(C1)CCNC2=C(C=CC=N2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C19H22N6O/c20-17(26)13-5-3-7-15-16(13)24-19(23-15)14-6-4-8-21-18(14)22-9-12-25-10-1-2-11-25/h3-8H,1-2,9-12H2,(H2,20,26)(H,21,22)(H,23,24)