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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-isonipecotamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C20H27N3O4/c1-22(13-18(24)21-16-4-3-5-17(12-16)27-2)19(25)15-8-10-23(11-9-15)20(26)14-6-7-14/h3-5,12,14-15H,6-11,13H2,1-2H3,(H,21,24)