N-[[2-(1-azanylethyl)-5-chloranyl-phenyl]methyl]-1-(2-cyclohexyl-2-oxidanyl-ethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[[2-(1-azanylethyl)-5-chloranyl-phenyl]methyl]-1-(2-cyclohexyl-2-oxidanyl-ethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[[2-(1-aminoethyl)-5-chloro-phenyl]methyl]-1-(2-cyclohexyl-2-hydroxy-acetyl)pyrrolidine-2-carboxamide CAS Name: N-[[2-(1-aminoethyl)-5-chlorophenyl]methyl]-1-(2-cyclohexyl-2-hydroxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[[2-(1-aminoethyl)-5-chlorophenyl]methyl]-1-(2-cyclohexyl-2-hydroxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-(1-aminoethyl)-5-chloro-benzyl]-1-(2-cyclohexyl-2-hydroxy-acetyl)pyrrolidine-2-carboxamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)CNC(=O)C2CCCN2C(=O)C(C3CCCCC3)O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)CNC(=O)C2CCCN2C(=O)C(C3CCCCC3)O)N

InChI

InChI=1S/C22H32ClN3O3/c1-14(24)18-10-9-17(23)12-16(18)13-25-21(28)19-8-5-11-26(19)22(29)20(27)15-6-3-2-4-7-15/h9-10,12,14-15,19-20,27H,2-8,11,13,24H2,1H3,(H,25,28)