N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-[(propanoylamino)methyl]benzamide

Systemtic Name: N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-[(propanoylamino)methyl]benzamide Openeye Name: N-(3-amino-6-phenyl-2-pyridyl)-4-[(propanoylamino)methyl]benzamide CAS Name: N-(3-amino-6-phenyl-2-pyridinyl)-4-[(1-oxopropylamino)methyl]benzamide IUPAC Name: N-(3-amino-6-phenylpyridin-2-yl)-4-[(propanoylamino)methyl]benzamide Traditional Name: N-(3-amino-6-phenyl-2-pyridyl)-4-(propionamidomethyl)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H22N4O2/c1-2-20(27)24-14-15-8-10-17(11-9-15)22(28)26-21-18(23)12-13-19(25-21)16-6-4-3-5-7-16/h3-13H,2,14,23H2,1H3,(H,24,27)(H,25,26,28)