2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H26N6O MolecularWeight: 390.48144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=C(C=C3)N4CCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C22H26N6O/c1-3-17-6-8-18(9-7-17)22-24-26-28(25-22)15-21(29)23-19-10-11-20(16(2)14-19)27-12-4-5-13-27/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,29)