N-(5,6-dimethoxy-3-oxidanylidene-7-piperidin-1-yl-1,2-dihydroinden-2-yl)benzamide

Systemtic Name: N-(5,6-dimethoxy-3-oxidanylidene-7-piperidin-1-yl-1,2-dihydroinden-2-yl)benzamide Openeye Name: N-[5,6-dimethoxy-1-oxo-4-(1-piperidyl)indan-2-yl]benzamide CAS Name: N-[5,6-dimethoxy-3-oxo-7-(1-piperidinyl)-1,2-dihydroinden-2-yl]benzamide IUPAC Name: N-(5,6-dimethoxy-3-oxo-7-piperidin-1-yl-1,2-dihydroinden-2-yl)benzamide Traditional Name: N-(1-keto-5,6-dimethoxy-4-piperidino-indan-2-yl)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(C(=O)C2=C1)NC(=O)C3=CC=CC=C3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C(=C2CC(C(=O)C2=C1)NC(=O)C3=CC=CC=C3)N4CCCCC4)OC

InChI

InChI=1S/C23H26N2O4/c1-28-19-14-17-16(20(22(19)29-2)25-11-7-4-8-12-25)13-18(21(17)26)24-23(27)15-9-5-3-6-10-15/h3,5-6,9-10,14,18H,4,7-8,11-13H2,1-2H3,(H,24,27)