1-[2-[(4-methoxyphenyl)amino]phenyl]carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]phenyl]carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxyanilino)benzoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyanilino)benzoyl]-N-methylpiperidine-4-carboxamide Traditional Name: N-methyl-1-[2-(p-anisidino)benzoyl]isonipecotamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-22-20(25)15-11-13-24(14-12-15)21(26)18-5-3-4-6-19(18)23-16-7-9-17(27-2)10-8-16/h3-10,15,23H,11-14H2,1-2H3,(H,22,25)