7-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one

Systemtic Name: 7-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one Openeye Name: 7-[(1-benzyl-4-piperidyl)methyl]-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one CAS Name: 7-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one IUPAC Name: 7-[(1-benzylpiperidin-4-yl)methyl]-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one Traditional Name: 7-[(1-benzyl-4-piperidyl)methyl]-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2CC3=CC4=C(C=C3C2=O)OCCO4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2CC3=CC4=C(C=C3C2=O)OCCO4)CC5=CC=CC=C5

InChI

InChI=1S/C24H27NO3/c26-24-20(13-19-14-22-23(15-21(19)24)28-11-10-27-22)12-17-6-8-25(9-7-17)16-18-4-2-1-3-5-18/h1-5,14-15,17,20H,6-13,16H2