1-(2-methylpropyl)-3-(4-phenylazepan-1-yl)carbonyl-5-piperidin-1-ylcarbonyl-pyridin-4-one

Systemtic Name: 1-(2-methylpropyl)-3-(4-phenylazepan-1-yl)carbonyl-5-piperidin-1-ylcarbonyl-pyridin-4-one Openeye Name: 1-isobutyl-3-(4-phenylazepane-1-carbonyl)-5-(piperidine-1-carbonyl)pyridin-4-one CAS Name: 1-(2-methylpropyl)-3-[oxo-(4-phenyl-1-azepanyl)methyl]-5-[oxo(1-piperidinyl)methyl]-4-pyridinone IUPAC Name: 1-(2-methylpropyl)-3-(4-phenylazepane-1-carbonyl)-5-(piperidine-1-carbonyl)pyridin-4-one Traditional Name: 1-isobutyl-3-(4-phenylazepane-1-carbonyl)-5-(piperidine-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(CC2)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCC(CC2)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C28H37N3O3/c1-21(2)18-29-19-24(27(33)30-14-7-4-8-15-30)26(32)25(20-29)28(34)31-16-9-12-23(13-17-31)22-10-5-3-6-11-22/h3,5-6,10-11,19-21,23H,4,7-9,12-18H2,1-2H3