1-[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonylphenyl]piperidin-2-one

Systemtic Name: 1-[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonylphenyl]piperidin-2-one Openeye Name: 1-[4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]piperidin-2-one CAS Name: 1-[4-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]phenyl]-2-piperidinone IUPAC Name: 1-[4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]piperidin-2-one Traditional Name: 1-[4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]-2-piperidone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C25H30N2O3/c1-30-22-15-11-19(12-16-22)23-7-3-2-5-18-27(23)25(29)20-9-13-21(14-10-20)26-17-6-4-8-24(26)28/h9-16,23H,2-8,17-18H2,1H3/t23-/m1/s1