1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C25H30ClN3O4 MolecularWeight: 471.9764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C25H30ClN3O4/c1-16-6-5-7-17(2)23(16)27-22(30)15-28(3)24(31)18-10-12-29(13-11-18)25(32)20-14-19(26)8-9-21(20)33-4/h5-9,14,18H,10-13,15H2,1-4H3,(H,27,30)