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

Systemtic Name: (2Z)-5-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-6-propan-2-yloxy-3H-inden-1-one Openeye Name: (2Z)-2-[(1-benzyl-4-piperidyl)methylene]-6-isopropoxy-5-methoxy-indan-1-one CAS Name: (2Z)-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylidene]-6-propan-2-yloxy-3H-inden-1-one IUPAC Name: (2Z)-2-[(1-benzylpiperidin-4-yl)methylidene]-5-methoxy-6-propan-2-yloxy-3H-inden-1-one Traditional Name: (2Z)-2-[(1-benzyl-4-piperidyl)methylene]-6-isopropoxy-5-methoxy-indan-1-one Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CC(=CC3CCN(CC3)CC4=CC=CC=C4)C(=O)C2=C1)OC

Isomeric SMILES

CC(C)OC1=C(C=C2C/C(=C/C3CCN(CC3)CC4=CC=CC=C4)/C(=O)C2=C1)OC

InChI

InChI=1S/C26H31NO3/c1-18(2)30-25-16-23-21(15-24(25)29-3)14-22(26(23)28)13-19-9-11-27(12-10-19)17-20-7-5-4-6-8-20/h4-8,13,15-16,18-19H,9-12,14,17H2,1-3H3/b22-13-