1-(2-azanyl-2-cyclohexyl-ethanoyl)-N-[[2-(azetidin-1-ylmethyl)-5-chloranyl-phenyl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-2-cyclohexyl-ethanoyl)-N-[[2-(azetidin-1-ylmethyl)-5-chloranyl-phenyl]methyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-2-cyclohexyl-acetyl)-N-[[2-(azetidin-1-ylmethyl)-5-chloro-phenyl]methyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-2-cyclohexyl-1-oxoethyl)-N-[[2-(1-azetidinylmethyl)-5-chlorophenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-2-cyclohexylacetyl)-N-[[2-(azetidin-1-ylmethyl)-5-chlorophenyl]methyl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-2-cyclohexyl-acetyl)-N-[2-(azetidin-1-ylmethyl)-5-chloro-benzyl]pyrrolidine-2-carboxamide Formula: C24H35ClN4O2 MolecularWeight: 447.0133

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CCCC2C(=O)NCC3=C(C=CC(=C3)Cl)CN4CCC4)N

Isomeric SMILES

C1CCC(CC1)C(C(=O)N2CCCC2C(=O)NCC3=C(C=CC(=C3)Cl)CN4CCC4)N

InChI

InChI=1S/C24H35ClN4O2/c25-20-10-9-18(16-28-11-5-12-28)19(14-20)15-27-23(30)21-8-4-13-29(21)24(31)22(26)17-6-2-1-3-7-17/h9-10,14,17,21-22H,1-8,11-13,15-16,26H2,(H,27,30)