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

Systemtic Name: ethyl 2-[4-cyano-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]piperidin-1-yl]ethanoate Openeye Name: ethyl 2-[4-cyano-4-(3-indan-2-yloxy-4-methoxy-phenyl)-1-piperidyl]acetate CAS Name: 2-[4-cyano-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-cyano-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]piperidin-1-yl]acetate Traditional Name: 2-[4-cyano-4-(3-indan-2-yloxy-4-methoxy-phenyl)piperidino]acetic acid ethyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CCOC(=O)CN1CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H30N2O4/c1-3-31-25(29)17-28-12-10-26(18-27,11-13-28)21-8-9-23(30-2)24(16-21)32-22-14-19-6-4-5-7-20(19)15-22/h4-9,16,22H,3,10-15,17H2,1-2H3