N-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]-1-(3-propan-2-ylpyrrolidin-2-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]-1-(3-propan-2-ylpyrrolidin-2-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-1-(3-isopropylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[[5-chloro-2-(1-tetrazolyl)phenyl]methyl]-1-[oxo-(3-propan-2-yl-2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-1-(3-propan-2-ylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-chloro-2-(tetrazol-1-yl)benzyl]-1-(3-isopropylprolyl)pyrrolidine-2-carboxamide Formula: C21H28ClN7O2 MolecularWeight: 445.94572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCNC1C(=O)N2CCCC2C(=O)NCC3=C(C=CC(=C3)Cl)N4C=NN=N4

Isomeric SMILES

CC(C)C1CCNC1C(=O)N2CCCC2C(=O)NCC3=C(C=CC(=C3)Cl)N4C=NN=N4

InChI

InChI=1S/C21H28ClN7O2/c1-13(2)16-7-8-23-19(16)21(31)28-9-3-4-18(28)20(30)24-11-14-10-15(22)5-6-17(14)29-12-25-26-27-29/h5-6,10,12-13,16,18-19,23H,3-4,7-9,11H2,1-2H3,(H,24,30)