2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6-dipropoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6-dipropoxy-2,3-dihydroinden-1-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-5,6-dipropoxy-indan-1-one CAS Name: 2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dipropoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dipropoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-5,6-dipropoxy-indan-1-one Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OCCC

InChI

InChI=1S/C28H37NO3/c1-3-14-31-26-18-23-17-24(28(30)25(23)19-27(26)32-15-4-2)16-21-10-12-29(13-11-21)20-22-8-6-5-7-9-22/h5-9,18-19,21,24H,3-4,10-17,20H2,1-2H3