(5R,6S)-1-(4-methoxyphenyl)-6-phenyl-5-piperidin-1-ylcarbonyl-piperidin-2-one

Systemtic Name: (5R,6S)-1-(4-methoxyphenyl)-6-phenyl-5-piperidin-1-ylcarbonyl-piperidin-2-one Openeye Name: (5R,6S)-1-(4-methoxyphenyl)-6-phenyl-5-(piperidine-1-carbonyl)piperidin-2-one CAS Name: (5R,6S)-1-(4-methoxyphenyl)-5-[oxo(1-piperidinyl)methyl]-6-phenyl-2-piperidinone IUPAC Name: (5R,6S)-1-(4-methoxyphenyl)-6-phenyl-5-(piperidine-1-carbonyl)piperidin-2-one Traditional Name: (5R,6S)-1-(4-methoxyphenyl)-6-phenyl-5-(piperidine-1-carbonyl)-2-piperidone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](CCC2=O)C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-29-20-12-10-19(11-13-20)26-22(27)15-14-21(23(26)18-8-4-2-5-9-18)24(28)25-16-6-3-7-17-25/h2,4-5,8-13,21,23H,3,6-7,14-17H2,1H3/t21-,23-/m1/s1