1-[4-[2-(4-methoxyphenyl)azepan-1-yl]carbonylpiperidin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)azepan-1-yl]carbonylpiperidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-[2-(4-methoxyphenyl)azepane-1-carbonyl]-1-piperidyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-[[2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]-1-piperidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-[2-(4-methoxyphenyl)azepane-1-carbonyl]piperidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-[2-(4-methoxyphenyl)azepane-1-carbonyl]piperidino]-2,2-dimethyl-propan-1-one Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H36N2O3/c1-24(2,3)23(28)25-16-13-19(14-17-25)22(27)26-15-7-5-6-8-21(26)18-9-11-20(29-4)12-10-18/h9-12,19,21H,5-8,13-17H2,1-4H3