2-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]-N-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]-N-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide Openeye Name: 2-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]-N-(5,6-dimethoxy-3-oxo-indan-1-yl)acetamide CAS Name: 2-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]-N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide IUPAC Name: 2-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]-N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: 2-[4-(3-cyanobenzyl)piperazino]-N-(3-keto-5,6-dimethoxy-indan-1-yl)acetamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)CN3CCN(CC3)CC4=CC=CC(=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)CN3CCN(CC3)CC4=CC=CC(=C4)C#N)OC

InChI

InChI=1S/C25H28N4O4/c1-32-23-11-19-20(12-24(23)33-2)22(30)13-21(19)27-25(31)16-29-8-6-28(7-9-29)15-18-5-3-4-17(10-18)14-26/h3-5,10-12,21H,6-9,13,15-16H2,1-2H3,(H,27,31)