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

Systemtic Name: N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-[(2-methylpropanoylamino)methyl]benzamide Openeye Name: N-(3-amino-6-phenyl-2-pyridyl)-4-[(2-methylpropanoylamino)methyl]benzamide CAS Name: N-(3-amino-6-phenyl-2-pyridinyl)-4-[[(2-methyl-1-oxopropyl)amino]methyl]benzamide IUPAC Name: N-(3-amino-6-phenylpyridin-2-yl)-4-[(2-methylpropanoylamino)methyl]benzamide Traditional Name: N-(3-amino-6-phenyl-2-pyridyl)-4-[(isobutyrylamino)methyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-15(2)22(28)25-14-16-8-10-18(11-9-16)23(29)27-21-19(24)12-13-20(26-21)17-6-4-3-5-7-17/h3-13,15H,14,24H2,1-2H3,(H,25,28)(H,26,27,29)