(3S,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(3-phenylmethoxyphenyl)methyl]piperidin-2-one

Systemtic Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(3-phenylmethoxyphenyl)methyl]piperidin-2-one Openeye Name: (3S,5S)-3-[(3-benzyloxyphenyl)methyl]-5-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidin-2-one CAS Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-phenylmethoxyphenyl)methyl]-2-piperidinone IUPAC Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-phenylmethoxyphenyl)methyl]piperidin-2-one Traditional Name: (3S,5S)-3-(3-benzoxybenzyl)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-piperidone Formula: C31H35NO4 MolecularWeight: 485.6139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C(=O)NC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C[C@H](C(=O)NC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C31H35NO4/c1-34-29-15-14-24(19-30(29)36-27-11-5-6-12-27)26-18-25(31(33)32-20-26)16-23-10-7-13-28(17-23)35-21-22-8-3-2-4-9-22/h2-4,7-10,13-15,17,19,25-27H,5-6,11-12,16,18,20-21H2,1H3,(H,32,33)/t25-,26-/m1/s1