1,4-bis(azanyl)-5-phenyl-2-pyridin-2-yl-pentan-3-one

Systemtic Name: 1,4-bis(azanyl)-5-phenyl-2-pyridin-2-yl-pentan-3-one Openeye Name: 1,4-diamino-5-phenyl-2-(2-pyridyl)pentan-3-one CAS Name: 1,4-diamino-5-phenyl-2-(2-pyridinyl)-3-pentanone IUPAC Name: 1,4-diamino-5-phenyl-2-pyridin-2-ylpentan-3-one Traditional Name: 1,4-diamino-5-phenyl-2-(2-pyridyl)pentan-3-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(CN)C2=CC=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(CN)C2=CC=CC=N2)N

InChI

InChI=1S/C16H19N3O/c17-11-13(15-8-4-5-9-19-15)16(20)14(18)10-12-6-2-1-3-7-12/h1-9,13-14H,10-11,17-18H2