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

Systemtic Name: N-(2-methoxyphenyl)-1-[3-[(2-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[3-(2-methyl-3-nitro-anilino)-3-oxo-propyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[3-(2-methyl-3-nitroanilino)-3-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[3-(2-methyl-3-nitroanilino)-3-oxopropyl]piperidine-4-carboxamide Traditional Name: 1-[3-keto-3-(2-methyl-3-nitro-anilino)propyl]-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)CCN2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O5/c1-16-18(7-5-8-20(16)27(30)31)24-22(28)12-15-26-13-10-17(11-14-26)23(29)25-19-6-3-4-9-21(19)32-2/h3-9,17H,10-15H2,1-2H3,(H,24,28)(H,25,29)