1-[(2S)-2-azanyl-3-phenyl-propyl]-4-(3-methylphenyl)-5-pyridin-4-yl-pyridin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-3-phenyl-propyl]-4-(3-methylphenyl)-5-pyridin-4-yl-pyridin-2-one Openeye Name: 1-[(2S)-2-amino-3-phenyl-propyl]-4-(m-tolyl)-5-(4-pyridyl)pyridin-2-one CAS Name: 1-[(2S)-2-amino-3-phenylpropyl]-4-(3-methylphenyl)-5-pyridin-4-yl-2-pyridinone IUPAC Name: 1-[(2S)-2-amino-3-phenylpropyl]-4-(3-methylphenyl)-5-pyridin-4-ylpyridin-2-one Traditional Name: 1-[(2S)-2-amino-3-phenyl-propyl]-4-(m-tolyl)-5-(4-pyridyl)-2-pyridone Formula: C26H25N3O MolecularWeight: 395.4962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)N(C=C2C3=CC=NC=C3)CC(CC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)N(C=C2C3=CC=NC=C3)C[C@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C26H25N3O/c1-19-6-5-9-22(14-19)24-16-26(30)29(18-25(24)21-10-12-28-13-11-21)17-23(27)15-20-7-3-2-4-8-20/h2-14,16,18,23H,15,17,27H2,1H3/t23-/m0/s1