N-(4-ethylphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-(4-ethylphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-(4-ethylphenyl)-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: N-(4-ethylphenyl)-4-[3-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: N-(4-ethylphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(4-ethylphenyl)-4-(3-propionamido-2-pyridyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)CC

InChI

InChI=1S/C23H23N3O2/c1-3-16-7-13-19(14-8-16)25-23(28)18-11-9-17(10-12-18)22-20(6-5-15-24-22)26-21(27)4-2/h5-15H,3-4H2,1-2H3,(H,25,28)(H,26,27)