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

Systemtic Name: N-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-1-methyl-propyl]-5-oxo-N-phenyl-pyrrolidine-2-carboxamide CAS Name: N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-5-oxo-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-5-oxo-N-phenylpyrrolidine-2-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-1-methyl-propyl]-5-keto-N-phenyl-pyrrolidine-2-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-3-22(2,21(28)23-16-10-6-4-7-11-16)25(17-12-8-5-9-13-17)20(27)18-14-15-19(26)24-18/h5,8-9,12-13,16,18H,3-4,6-7,10-11,14-15H2,1-2H3,(H,23,28)(H,24,26)