1-cyclopropylcarbonyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]isonipecotamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2CCN(CC2)C(=O)C3CC3

InChI

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