1-(2,2-dimethylpropanoyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-1-pivaloyl-isonipecotamide Formula: C21H31N3O4 MolecularWeight: 389.48854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H31N3O4/c1-21(2,3)20(27)24-11-9-15(10-12-24)19(26)23(4)14-18(25)22-16-7-6-8-17(13-16)28-5/h6-8,13,15H,9-12,14H2,1-5H3,(H,22,25)