(3R,5S)-3-(1-benzothiophen-3-ylmethyl)-5-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-2-one

Systemtic Name: (3R,5S)-3-(1-benzothiophen-3-ylmethyl)-5-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-2-one Openeye Name: (3R,5S)-3-(benzothiophen-3-ylmethyl)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidin-2-one CAS Name: (3R,5S)-3-(1-benzothiophen-3-ylmethyl)-5-(3-cyclopentyloxy-4-methoxyphenyl)-2-piperidinone IUPAC Name: (3R,5S)-3-(1-benzothiophen-3-ylmethyl)-5-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-2-one Traditional Name: (3R,5S)-3-(benzothiophen-3-ylmethyl)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-piperidone Formula: C26H29NO3S MolecularWeight: 435.57836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C(=O)NC2)CC3=CSC4=CC=CC=C43)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C[C@@H](C(=O)NC2)CC3=CSC4=CC=CC=C43)OC5CCCC5

InChI

InChI=1S/C26H29NO3S/c1-29-23-11-10-17(14-24(23)30-21-6-2-3-7-21)19-12-18(26(28)27-15-19)13-20-16-31-25-9-5-4-8-22(20)25/h4-5,8-11,14,16,18-19,21H,2-3,6-7,12-13,15H2,1H3,(H,27,28)/t18-,19-/m1/s1