3-(azepan-1-ylcarbonyl)-1-(2-methylpropyl)-5-(3-phenylpiperidin-1-yl)carbonyl-pyridin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCC(C2)C3=CC=CC=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCC(C2)C3=CC=CC=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C28H37N3O3/c1-21(2)17-29-19-24(27(33)30-14-8-3-4-9-15-30)26(32)25(20-29)28(34)31-16-10-13-23(18-31)22-11-6-5-7-12-22/h5-7,11-12,19-21,23H,3-4,8-10,13-18H2,1-2H3