3-(azepan-1-ylcarbonyl)-1-[(2S)-butan-2-yl]-5-(4-phenylpiperidin-1-yl)carbonyl-pyridin-4-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-1-[(2S)-butan-2-yl]-5-(4-phenylpiperidin-1-yl)carbonyl-pyridin-4-one Openeye Name: 3-(azepane-1-carbonyl)-1-[(1S)-1-methylpropyl]-5-(4-phenylpiperidine-1-carbonyl)pyridin-4-one CAS Name: 3-[1-azepanyl(oxo)methyl]-1-[(2S)-butan-2-yl]-5-[oxo-(4-phenyl-1-piperidinyl)methyl]-4-pyridinone IUPAC Name: 3-(azepane-1-carbonyl)-1-[(2S)-butan-2-yl]-5-(4-phenylpiperidine-1-carbonyl)pyridin-4-one Traditional Name: 3-(azepane-1-carbonyl)-1-[(1S)-1-methylpropyl]-5-(4-phenylpiperidine-1-carbonyl)-4-pyridone Formula: C28H37N3O3 MolecularWeight: 463.61168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC[C@H](C)N1C=C(C(=O)C(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C28H37N3O3/c1-3-21(2)31-19-24(27(33)29-15-9-4-5-10-16-29)26(32)25(20-31)28(34)30-17-13-23(14-18-30)22-11-7-6-8-12-22/h6-8,11-12,19-21,23H,3-5,9-10,13-18H2,1-2H3/t21-/m0/s1