3-(1H-benzimidazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N5O/c25-19(10-8-17-22-15-5-1-2-6-16(15)23-17)21-14-7-9-18(20-13-14)24-11-3-4-12-24/h1-2,5-7,9,13H,3-4,8,10-12H2,(H,21,25)(H,22,23)