N-[1-(4,5,6-trimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(4,5,6-trimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(1-hydroxy-4,5,6-trimethoxy-indan-2-yl)-4-piperidyl]benzamide CAS Name: N-[1-(1-hydroxy-4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-hydroxy-4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-hydroxy-4,5,6-trimethoxy-indan-2-yl)-4-piperidyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(C(C2=C1)O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC(C(C2=C1)O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-29-20-14-17-18(22(30-2)23(20)31-3)13-19(21(17)27)26-11-9-16(10-12-26)25-24(28)15-7-5-4-6-8-15/h4-8,14,16,19,21,27H,9-13H2,1-3H3,(H,25,28)