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

Systemtic Name: 2-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[4-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[4-(2-pyrrolidinoethoxy)-3-pyridyl]-1H-benzimidazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C=NC=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CCN(C1)CCOC2=C(C=NC=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C19H21N5O2/c20-18(25)13-4-3-5-15-17(13)23-19(22-15)14-12-21-7-6-16(14)26-11-10-24-8-1-2-9-24/h3-7,12H,1-2,8-11H2,(H2,20,25)(H,22,23)