N-cyclopropyl-3-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]acetyl]amino]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H29N3O5/c30-24(27-21-3-1-2-19(14-21)26(32)28-20-5-6-20)16-29-10-8-17(9-11-29)25(31)18-4-7-22-23(15-18)34-13-12-33-22/h1-4,7,14-15,17,20H,5-6,8-13,16H2,(H,27,30)(H,28,32)