(3R,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethanoyl-3-[(3-methylphenyl)methyl]piperidin-2-one

Systemtic Name: (3R,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethanoyl-3-[(3-methylphenyl)methyl]piperidin-2-one Openeye Name: (3R,5S)-1-acetyl-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(m-tolylmethyl)piperidin-2-one CAS Name: (3R,5S)-1-acetyl-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-methylphenyl)methyl]-2-piperidinone IUPAC Name: (3R,5S)-1-acetyl-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-methylphenyl)methyl]piperidin-2-one Traditional Name: (3R,5S)-1-acetyl-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-methylbenzyl)-2-piperidone Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2CC(CN(C2=O)C(=O)C)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)C[C@H]2C[C@H](CN(C2=O)C(=O)C)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H33NO4/c1-18-7-6-8-20(13-18)14-22-15-23(17-28(19(2)29)27(22)30)21-11-12-25(31-3)26(16-21)32-24-9-4-5-10-24/h6-8,11-13,16,22-24H,4-5,9-10,14-15,17H2,1-3H3/t22-,23+/m0/s1