3-(benzimidazol-1-yl)-N-[6-(diethylamino)pyridin-3-yl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[6-(diethylamino)pyridin-3-yl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[6-(diethylamino)-3-pyridyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[6-(diethylamino)-3-pyridinyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[6-(diethylamino)pyridin-3-yl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[6-(diethylamino)-3-pyridyl]propionamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=NC=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H23N5O/c1-3-23(4-2)18-10-9-15(13-20-18)22-19(25)11-12-24-14-21-16-7-5-6-8-17(16)24/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,25)