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

Systemtic Name: N-[1-(5,6-dimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(1-hydroxy-5,6-dimethoxy-indan-2-yl)-4-piperidyl]benzamide CAS Name: N-[1-(1-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-hydroxy-5,6-dimethoxy-indan-2-yl)-4-piperidyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CC2=C1)N3CCC(CC3)NC(=O)C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(C(CC2=C1)N3CCC(CC3)NC(=O)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C23H28N2O4/c1-28-20-13-16-12-19(22(26)18(16)14-21(20)29-2)25-10-8-17(9-11-25)24-23(27)15-6-4-3-5-7-15/h3-7,13-14,17,19,22,26H,8-12H2,1-2H3,(H,24,27)