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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-5-(2-ethylpiperidin-1-yl)carbonyl-1-(2-methylpropyl)pyridin-4-one Openeye Name: 3-(azepane-1-carbonyl)-5-(2-ethylpiperidine-1-carbonyl)-1-isobutyl-pyridin-4-one CAS Name: 3-[1-azepanyl(oxo)methyl]-5-[(2-ethyl-1-piperidinyl)-oxomethyl]-1-(2-methylpropyl)-4-pyridinone IUPAC Name: 3-(azepane-1-carbonyl)-5-(2-ethylpiperidine-1-carbonyl)-1-(2-methylpropyl)pyridin-4-one Traditional Name: 3-(azepane-1-carbonyl)-5-(2-ethylpiperidine-1-carbonyl)-1-isobutyl-4-pyridone Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCCC3)CC(C)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCCC3)CC(C)C

InChI

InChI=1S/C24H37N3O3/c1-4-19-11-7-10-14-27(19)24(30)21-17-25(15-18(2)3)16-20(22(21)28)23(29)26-12-8-5-6-9-13-26/h16-19H,4-15H2,1-3H3