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

Systemtic Name: 1-ethanoyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-isonipecotamide Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-13(22)21-10-8-14(9-11-21)18(24)20(2)12-17(23)19-15-4-6-16(25-3)7-5-15/h4-7,14H,8-12H2,1-3H3,(H,19,23)