N-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-1-methyl-propyl]-5-oxo-N-(p-tolyl)pyrrolidine-2-carboxamide CAS Name: N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(4-methylphenyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(4-methylphenyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-1-methyl-propyl]-5-keto-N-(p-tolyl)pyrrolidine-2-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C)C(=O)C3CCC(=O)N3

Isomeric SMILES

CCC(C)(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C)C(=O)C3CCC(=O)N3

InChI

InChI=1S/C23H33N3O3/c1-4-23(3,22(29)24-17-8-6-5-7-9-17)26(18-12-10-16(2)11-13-18)21(28)19-14-15-20(27)25-19/h10-13,17,19H,4-9,14-15H2,1-3H3,(H,24,29)(H,25,27)