4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethoxy]-N-(3-nitrophenyl)benzamide CAS Name: 4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[2-(2,6-dimethylpiperidino)-2-keto-ethoxy]-N-(3-nitrophenyl)benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H25N3O5/c1-15-5-3-6-16(2)24(15)21(26)14-30-20-11-9-17(10-12-20)22(27)23-18-7-4-8-19(13-18)25(28)29/h4,7-13,15-16H,3,5-6,14H2,1-2H3,(H,23,27)