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

Systemtic Name: 3-(benzimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(benzimidazol-1-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)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

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