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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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