N-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[[5-chloro-2-(1-tetrazolyl)phenyl]methyl]-1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-chloro-2-(tetrazol-1-yl)benzyl]-1-prolyl-pyrrolidine-2-carboxamide Formula: C18H22ClN7O2 MolecularWeight: 403.86598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2C(=O)NCC3=C(C=CC(=C3)Cl)N4C=NN=N4

Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2C(=O)NCC3=C(C=CC(=C3)Cl)N4C=NN=N4

InChI

InChI=1S/C18H22ClN7O2/c19-13-5-6-15(26-11-22-23-24-26)12(9-13)10-21-17(27)16-4-2-8-25(16)18(28)14-3-1-7-20-14/h5-6,9,11,14,16,20H,1-4,7-8,10H2,(H,21,27)