N-(3,4-dimethylphenyl)-2-[5-[4-(piperidin-1-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[5-[4-(piperidin-1-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[5-[4-(1-piperidylmethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[5-[4-(1-piperidinylmethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[5-[4-(piperidin-1-ylmethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[5-[4-(piperidinomethyl)phenyl]tetrazol-2-yl]acetamide Formula: C23H28N6O MolecularWeight: 404.50802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)CN4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)CN4CCCCC4)C

InChI

InChI=1S/C23H28N6O/c1-17-6-11-21(14-18(17)2)24-22(30)16-29-26-23(25-27-29)20-9-7-19(8-10-20)15-28-12-4-3-5-13-28/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,24,30)