(2R)-N2-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-N1,N1-dimethyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-N1,N1-dimethyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-N1,N1-dimethyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-N1,N1-dimethylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-N,1-N-dimethylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N,N-dimethyl-N'-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-1,2-dicarboxamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCCC1C(=O)NC2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)N1CCC[C@@H]1C(=O)NC2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N4O4/c1-25(2)22(29)26-14-4-5-19(26)21(28)24-17-10-8-16(9-11-17)23-20(27)15-6-12-18(30-3)13-7-15/h6-7,12-13,16-17,19H,4-5,8-11,14H2,1-3H3,(H,23,27)(H,24,28)/t16?,17?,19-/m1/s1