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

Systemtic Name: 5,6-bis(4-chlorophenyl)-N-piperidin-1-yl-3-(1,2,3,4-tetrazol-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: 5,6-bis(4-chlorophenyl)-N-(1-piperidyl)-3-(tetrazol-2-ylmethyl)pyrazine-2-carboxamide CAS Name: 5,6-bis(4-chlorophenyl)-N-(1-piperidinyl)-3-(2-tetrazolylmethyl)-2-pyrazinecarboxamide IUPAC Name: 5,6-bis(4-chlorophenyl)-N-piperidin-1-yl-3-(tetrazol-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: 5,6-bis(4-chlorophenyl)-N-piperidino-3-(tetrazol-2-ylmethyl)pyrazinamide Formula: C24H22Cl2N8O MolecularWeight: 509.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=NC(=C(N=C2CN3N=CN=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=NC(=C(N=C2CN3N=CN=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H22Cl2N8O/c25-18-8-4-16(5-9-18)21-22(17-6-10-19(26)11-7-17)30-23(20(29-21)14-34-28-15-27-32-34)24(35)31-33-12-2-1-3-13-33/h4-11,15H,1-3,12-14H2,(H,31,35)