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

Systemtic Name: N-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(5,6-dimethoxy-3-oxo-indan-1-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-keto-5,6-dimethoxy-indan-1-yl)-2-(4-p-anisylpiperazino)acetamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3CC(=O)C4=CC(=C(C=C34)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3CC(=O)C4=CC(=C(C=C34)OC)OC

InChI

InChI=1S/C25H31N3O5/c1-31-18-6-4-17(5-7-18)15-27-8-10-28(11-9-27)16-25(30)26-21-14-22(29)20-13-24(33-3)23(32-2)12-19(20)21/h4-7,12-13,21H,8-11,14-16H2,1-3H3,(H,26,30)