N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)N4CCCC(C4)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)N4CCCC(C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O5/c1-3-25(16-18-6-9-22-23(13-18)32-12-11-31-22)24(28)19-7-8-20(21(14-19)27(29)30)26-10-4-5-17(2)15-26/h6-9,13-14,17H,3-5,10-12,15-16H2,1-2H3