(2E)-5,6-dimethoxy-2-[5-[1-(phenylmethyl)piperidin-4-yl]pentylidene]-3H-inden-1-one

Systemtic Name: (2E)-5,6-dimethoxy-2-[5-[1-(phenylmethyl)piperidin-4-yl]pentylidene]-3H-inden-1-one Openeye Name: (2E)-2-[5-(1-benzyl-4-piperidyl)pentylidene]-5,6-dimethoxy-indan-1-one CAS Name: (2E)-5,6-dimethoxy-2-[5-[1-(phenylmethyl)-4-piperidinyl]pentylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[5-(1-benzylpiperidin-4-yl)pentylidene]-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2E)-2-[5-(1-benzyl-4-piperidyl)pentylidene]-5,6-dimethoxy-indan-1-one Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=CCCCCC3CCN(CC3)CC4=CC=CC=C4)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C/C(=C\CCCCC3CCN(CC3)CC4=CC=CC=C4)/C2=O)OC

InChI

InChI=1S/C28H35NO3/c1-31-26-18-24-17-23(28(30)25(24)19-27(26)32-2)12-8-4-5-9-21-13-15-29(16-14-21)20-22-10-6-3-7-11-22/h3,6-7,10-12,18-19,21H,4-5,8-9,13-17,20H2,1-2H3/b23-12+