(5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(4-phenethylpiperidin-1-yl)carbonyl-piperidin-2-one

Systemtic Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(4-phenethylpiperidin-1-yl)carbonyl-piperidin-2-one Openeye Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(4-phenethylpiperidine-1-carbonyl)piperidin-2-one CAS Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-[oxo-(4-phenethyl-1-piperidinyl)methyl]-2-piperidinone IUPAC Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(4-phenethylpiperidine-1-carbonyl)piperidin-2-one Traditional Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(4-phenethylpiperidine-1-carbonyl)-2-piperidone Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CCC2=O)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O3/c1-33-26-12-9-23(10-13-26)17-20-30-21-25(11-14-27(30)31)28(32)29-18-15-24(16-19-29)8-7-22-5-3-2-4-6-22/h2-6,9-10,12-13,24-25H,7-8,11,14-21H2,1H3/t25-/m1/s1