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

Systemtic Name: N-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(5,6-dimethoxy-3-oxo-indan-1-yl)acetamide CAS Name: N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(3-keto-5,6-dimethoxy-indan-1-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-30-22-12-18-19(13-23(22)31-2)21(28)14-20(18)25-24(29)16-27-10-8-26(9-11-27)15-17-6-4-3-5-7-17/h3-7,12-13,20H,8-11,14-16H2,1-2H3,(H,25,29)