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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-1-butan-2-yl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-pyridin-4-one Openeye Name: 3-(azepane-1-carbonyl)-5-(4-benzylpiperidine-1-carbonyl)-1-sec-butyl-pyridin-4-one CAS Name: 3-[1-azepanyl(oxo)methyl]-1-butan-2-yl-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-4-pyridinone IUPAC Name: 3-(azepane-1-carbonyl)-5-(4-benzylpiperidine-1-carbonyl)-1-butan-2-ylpyridin-4-one Traditional Name: 3-(azepane-1-carbonyl)-5-(4-benzylpiperidine-1-carbonyl)-1-sec-butyl-4-pyridone Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C29H39N3O3/c1-3-22(2)32-20-25(28(34)30-15-9-4-5-10-16-30)27(33)26(21-32)29(35)31-17-13-24(14-18-31)19-23-11-7-6-8-12-23/h6-8,11-12,20-22,24H,3-5,9-10,13-19H2,1-2H3