1-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxyanilino)benzoyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyanilino)benzoyl]piperidine-4-carboxamide Traditional Name: 1-[2-(p-anisidino)benzoyl]isonipecotamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H23N3O3/c1-26-16-8-6-15(7-9-16)22-18-5-3-2-4-17(18)20(25)23-12-10-14(11-13-23)19(21)24/h2-9,14,22H,10-13H2,1H3,(H2,21,24)