4-chloranyl-N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-2-keto-1-methyl-ethyl]benzamide Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O5/c1-15(26-23(29)17-2-5-19(25)6-3-17)24(30)27-10-8-16(9-11-27)22(28)18-4-7-20-21(14-18)32-13-12-31-20/h2-7,14-16H,8-13H2,1H3,(H,26,29)