2-azanyl-1-[4-(2-azanylethanoyl)-5-phenyl-pyridin-3-yl]propan-1-one

Systemtic Name: 2-azanyl-1-[4-(2-azanylethanoyl)-5-phenyl-pyridin-3-yl]propan-1-one Openeye Name: 2-amino-1-[4-(2-aminoacetyl)-5-phenyl-3-pyridyl]propan-1-one CAS Name: 2-amino-1-[4-(2-amino-1-oxoethyl)-5-phenyl-3-pyridinyl]-1-propanone IUPAC Name: 2-amino-1-[4-(2-aminoacetyl)-5-phenylpyridin-3-yl]propan-1-one Traditional Name: 2-amino-1-(4-glycyl-5-phenyl-3-pyridyl)propan-1-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C(=CN=C1)C2=CC=CC=C2)C(=O)CN)N

Isomeric SMILES

CC(C(=O)C1=C(C(=CN=C1)C2=CC=CC=C2)C(=O)CN)N

InChI

InChI=1S/C16H17N3O2/c1-10(18)16(21)13-9-19-8-12(15(13)14(20)7-17)11-5-3-2-4-6-11/h2-6,8-10H,7,17-18H2,1H3