4-(3,5-dimethylpiperidin-1-yl)-N-methyl-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)-N-methyl-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-(3,5-dimethyl-1-piperidyl)-N-methyl-3-nitro-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-(3,5-dimethyl-1-piperidinyl)-N-methyl-3-nitrobenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-(3,5-dimethylpiperidin-1-yl)-N-methyl-3-nitrobenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-(3,5-dimethylpiperidino)-N-methyl-3-nitro-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H28N4O4/c1-16-11-17(2)14-26(13-16)20-10-9-18(12-21(20)27(30)31)23(29)25(3)15-22(28)24-19-7-5-4-6-8-19/h4-10,12,16-17H,11,13-15H2,1-3H3,(H,24,28)