4-(acetamidomethyl)-N-(3-azanyl-6-phenyl-pyridin-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(3-azanyl-6-phenyl-pyridin-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(3-amino-6-phenyl-2-pyridyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3-amino-6-phenyl-2-pyridinyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3-amino-6-phenylpyridin-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(3-amino-6-phenyl-2-pyridyl)benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-14(26)23-13-15-7-9-17(10-8-15)21(27)25-20-18(22)11-12-19(24-20)16-5-3-2-4-6-16/h2-12H,13,22H2,1H3,(H,23,26)(H,24,25,27)