1-cyclopropylcarbonyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-isonipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-14-11-15(2)20(16(3)12-14)23-19(26)13-24(4)21(27)18-7-9-25(10-8-18)22(28)17-5-6-17/h11-12,17-18H,5-10,13H2,1-4H3,(H,23,26)