2-[4-cyano-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]piperidin-1-yl]ethanoic acid

Systemtic Name: 2-[4-cyano-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]piperidin-1-yl]ethanoic acid Openeye Name: 2-[4-cyano-4-(3-indan-2-yloxy-4-methoxy-phenyl)-1-piperidyl]acetic acid CAS Name: 2-[4-cyano-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1-piperidinyl]acetic acid IUPAC Name: 2-[4-cyano-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]piperidin-1-yl]acetic acid Traditional Name: 2-[4-cyano-4-(3-indan-2-yloxy-4-methoxy-phenyl)piperidino]acetic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCN(CC2)CC(=O)O)C#N)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCN(CC2)CC(=O)O)C#N)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O4/c1-29-21-7-6-19(24(16-25)8-10-26(11-9-24)15-23(27)28)14-22(21)30-20-12-17-4-2-3-5-18(17)13-20/h2-7,14,20H,8-13,15H2,1H3,(H,27,28)