N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-5-nitro-2-piperidino-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C22H26N4O5/c1-24(2)21(27)15-31-18-9-6-16(7-10-18)23-22(28)19-14-17(26(29)30)8-11-20(19)25-12-4-3-5-13-25/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,28)