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2-[6-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-1H-benzimidazole-4-carboxamide

2-[6-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name:2-[6-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-1H-benzimidazole-4-carboxamide
Openeye Name:2-[6-(2-pyrrolidin-1-ylethylamino)-3-pyridyl]-1H-benzimidazole-4-carboxamide
CAS Name:2-[6-[2-(1-pyrrolidinyl)ethylamino]-3-pyridinyl]-1H-benzimidazole-4-carboxamide
IUPAC Name:2-[6-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-1H-benzimidazole-4-carboxamide
Traditional Name:2-[6-(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=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N


Isomeric SMILES

C1CCN(C1)CCNC2=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N


InChI

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


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