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

Systemtic Name: (2Z)-5-cyclohexyl-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[(1-benzyl-4-piperidyl)methylene]-5-cyclohexyl-indan-1-one CAS Name: (2Z)-5-cyclohexyl-2-[[1-(phenylmethyl)-4-piperidinyl]methylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[(1-benzylpiperidin-4-yl)methylidene]-5-cyclohexyl-3H-inden-1-one Traditional Name: (2Z)-2-[(1-benzyl-4-piperidyl)methylene]-5-cyclohexyl-indan-1-one Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)C(=O)C(=CC4CCN(CC4)CC5=CC=CC=C5)C3

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)C(=O)/C(=C\C4CCN(CC4)CC5=CC=CC=C5)/C3

InChI

InChI=1S/C28H33NO/c30-28-26(17-21-13-15-29(16-14-21)20-22-7-3-1-4-8-22)19-25-18-24(11-12-27(25)28)23-9-5-2-6-10-23/h1,3-4,7-8,11-12,17-18,21,23H,2,5-6,9-10,13-16,19-20H2/b26-17-