N-(1-propylbenzimidazol-2-yl)-3-pyridin-4-yl-propanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-3-pyridin-4-yl-propanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-3-(4-pyridyl)propanamide CAS Name: N-(1-propyl-2-benzimidazolyl)-3-pyridin-4-ylpropanamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-3-pyridin-4-ylpropanamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-3-(4-pyridyl)propionamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=NC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C18H20N4O/c1-2-13-22-16-6-4-3-5-15(16)20-18(22)21-17(23)8-7-14-9-11-19-12-10-14/h3-6,9-12H,2,7-8,13H2,1H3,(H,20,21,23)