N-(2-methoxyphenyl)-1-[1-[(2-methyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[1-[(2-methyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[1-methyl-2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[1-(2-methyl-3-nitroanilino)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[1-(2-methyl-3-nitroanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-1-methyl-2-(2-methyl-3-nitro-anilino)ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O5/c1-15-18(8-6-9-20(15)27(30)31)24-22(28)16(2)26-13-11-17(12-14-26)23(29)25-19-7-4-5-10-21(19)32-3/h4-10,16-17H,11-14H2,1-3H3,(H,24,28)(H,25,29)