(2Z)-5-cyclohexyloxy-6-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-5-cyclohexyloxy-6-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[(1-benzyl-4-piperidyl)methylene]-5-(cyclohexoxy)-6-methoxy-indan-1-one CAS Name: (2Z)-5-cyclohexyloxy-6-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[(1-benzylpiperidin-4-yl)methylidene]-5-cyclohexyloxy-6-methoxy-3H-inden-1-one Traditional Name: (2Z)-2-[(1-benzyl-4-piperidyl)methylene]-5-(cyclohexoxy)-6-methoxy-indan-1-one Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=CC3CCN(CC3)CC4=CC=CC=C4)C(=O)C2=C1)OC5CCCCC5

Isomeric SMILES

COC1=C(C=C2C/C(=C/C3CCN(CC3)CC4=CC=CC=C4)/C(=O)C2=C1)OC5CCCCC5

InChI

InChI=1S/C29H35NO3/c1-32-27-19-26-23(18-28(27)33-25-10-6-3-7-11-25)17-24(29(26)31)16-21-12-14-30(15-13-21)20-22-8-4-2-5-9-22/h2,4-5,8-9,16,18-19,21,25H,3,6-7,10-15,17,20H2,1H3/b24-16-