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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-nitro-4-piperidino-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O5/c1-2-24(16-17-6-9-21-22(14-17)31-13-12-30-21)23(27)18-7-8-19(20(15-18)26(28)29)25-10-4-3-5-11-25/h6-9,14-15H,2-5,10-13,16H2,1H3