4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC[C@@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C26H30N2O5/c29-25(27-14-11-22-17-31-23-3-1-2-4-24(23)33-22)18-7-9-20(10-8-18)32-21-12-15-28(16-13-21)26(30)19-5-6-19/h1-4,7-10,19,21-22H,5-6,11-17H2,(H,27,29)/t22-/m1/s1