2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-indan-2-yl-5-methoxy-benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2,3-dihydro-1H-inden-2-yl)-5-methoxybenzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(2,3-dihydro-1H-inden-2-yl)-5-methoxybenzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-indan-2-yl-5-methoxy-benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H30N2O4/c1-31-22-8-9-24(32-21-10-12-28(13-11-21)26(30)17-6-7-17)23(16-22)25(29)27-20-14-18-4-2-3-5-19(18)15-20/h2-5,8-9,16-17,20-21H,6-7,10-15H2,1H3,(H,27,29)