cyclopropyl-[4-[6-[3-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[6-[3-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[6-[3-(3-methoxyphenyl)propoxy]indan-1-yl]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[6-[3-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[6-[3-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[6-[3-(3-methoxyphenyl)propoxy]indan-1-yl]piperidino]methanone Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCOC2=CC3=C(CCC3C4CCN(CC4)C(=O)C5CC5)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CCCOC2=CC3=C(CCC3C4CCN(CC4)C(=O)C5CC5)C=C2

InChI

InChI=1S/C28H35NO3/c1-31-24-6-2-4-20(18-24)5-3-17-32-25-11-9-21-10-12-26(27(21)19-25)22-13-15-29(16-14-22)28(30)23-7-8-23/h2,4,6,9,11,18-19,22-23,26H,3,5,7-8,10,12-17H2,1H3