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

Systemtic Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-3-keto-propyl]-2-methyl-benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H28N2O5/c1-17-4-2-3-5-20(17)25(30)26-11-8-23(28)27-12-9-18(10-13-27)24(29)19-6-7-21-22(16-19)32-15-14-31-21/h2-7,16,18H,8-15H2,1H3,(H,26,30)