N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O5/c1-16-9-11-25(12-10-16)19-8-7-17(13-20(19)26(28)29)23(27)24(2)14-18-15-30-21-5-3-4-6-22(21)31-18/h3-8,13,16,18H,9-12,14-15H2,1-2H3