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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-14-6-8-23(9-7-14)17-4-2-15(12-18(17)24(26)27)21(25)22-16-3-5-19-20(13-16)29-11-10-28-19/h2-5,12-14H,6-11H2,1H3,(H,22,25)