N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-3-(tetrazol-1-yl)benzamide Formula: C20H20N6O2 MolecularWeight: 376.4118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H20N6O2/c27-19(17-4-3-5-18(12-17)26-14-22-23-24-26)21-13-15-6-8-16(9-7-15)20(28)25-10-1-2-11-25/h3-9,12,14H,1-2,10-11,13H2,(H,21,27)