N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1-(2,2-dimethylpropanoyl)-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1-(2,2-dimethylpropanoyl)-N-methyl-pyrrolidine-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1-(2,2-dimethylpropanoyl)-N-methyl-pyrrolidine-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-1-(2,2-dimethyl-1-oxopropyl)-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1-(2,2-dimethylpropanoyl)-N-methylpyrrolidine-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-1-pivaloyl-pyrrolidine-2-carboxamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)C3CCCN3C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)C3CCCN3C(=O)C(C)(C)C

InChI

InChI=1S/C26H39N3O3/c1-18-12-10-13-19(2)21(18)27-23(31)26(15-8-7-9-16-26)28(6)22(30)20-14-11-17-29(20)24(32)25(3,4)5/h10,12-13,20H,7-9,11,14-17H2,1-6H3,(H,27,31)