5,6-bis(4-methylphenyl)-N-piperidin-1-yl-3-(1,2,3,4-tetrazol-1-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: 5,6-bis(4-methylphenyl)-N-piperidin-1-yl-3-(1,2,3,4-tetrazol-1-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-(1-piperidyl)-5,6-bis(p-tolyl)-3-(tetrazol-1-ylmethyl)pyrazine-2-carboxamide CAS Name: 5,6-bis(4-methylphenyl)-N-(1-piperidinyl)-3-(1-tetrazolylmethyl)-2-pyrazinecarboxamide IUPAC Name: 5,6-bis(4-methylphenyl)-N-piperidin-1-yl-3-(tetrazol-1-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-piperidino-5,6-bis(p-tolyl)-3-(tetrazol-1-ylmethyl)pyrazinamide Formula: C26H28N8O MolecularWeight: 468.55352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(C(=N2)CN3C=NN=N3)C(=O)NN4CCCCC4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(C(=N2)CN3C=NN=N3)C(=O)NN4CCCCC4)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H28N8O/c1-18-6-10-20(11-7-18)23-24(21-12-8-19(2)9-13-21)29-25(22(28-23)16-34-17-27-31-32-34)26(35)30-33-14-4-3-5-15-33/h6-13,17H,3-5,14-16H2,1-2H3,(H,30,35)