1-[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl]-N,N-dimethyl-isonipecotamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCC(CC2)C(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCC(CC2)C(=O)N(C)C

InChI

InChI=1S/C18H26N4O5/c1-12(21-9-7-13(8-10-21)18(24)20(2)3)17(23)19-15-11-14(22(25)26)5-6-16(15)27-4/h5-6,11-13H,7-10H2,1-4H3,(H,19,23)