N-(4-piperidin-1-ylphenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-(5-p-cumenyltetrazol-2-yl)-N-(4-piperidinophenyl)acetamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

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