(2R)-N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-1-cyclohexylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-1-cyclohexylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]-1-[cyclohexyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxamide Formula: C24H32ClN3O4 MolecularWeight: 461.98158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCC2C(=O)NC3CCN(C3)CC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC[C@@H]2C(=O)NC3CCN(C3)CC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C24H32ClN3O4/c25-19-12-22-21(31-15-32-22)11-17(19)13-27-10-8-18(14-27)26-23(29)20-7-4-9-28(20)24(30)16-5-2-1-3-6-16/h11-12,16,18,20H,1-10,13-15H2,(H,26,29)/t18?,20-/m1/s1