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

Systemtic Name: (3R,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(3-methoxyphenyl)methyl]piperidin-2-one Openeye Name: (3R,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(3-methoxyphenyl)methyl]piperidin-2-one CAS Name: (3R,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: (3R,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]piperidin-2-one Traditional Name: (3R,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-m-anisyl-2-piperidone Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C(=O)NC2)CC3=CC(=CC=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C[C@@H](C(=O)NC2)CC3=CC(=CC=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H31NO4/c1-28-22-9-5-6-17(13-22)12-19-14-20(16-26-25(19)27)18-10-11-23(29-2)24(15-18)30-21-7-3-4-8-21/h5-6,9-11,13,15,19-21H,3-4,7-8,12,14,16H2,1-2H3,(H,26,27)/t19-,20+/m0/s1