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

Systemtic Name: 5,6-bis(4-chlorophenyl)-N-(1-ethanoylpiperidin-3-yl)pyrazine-2-carboxamide Openeye Name: N-(1-acetyl-3-piperidyl)-5,6-bis(4-chlorophenyl)pyrazine-2-carboxamide CAS Name: N-(1-acetyl-3-piperidinyl)-5,6-bis(4-chlorophenyl)-2-pyrazinecarboxamide IUPAC Name: N-(1-acetylpiperidin-3-yl)-5,6-bis(4-chlorophenyl)pyrazine-2-carboxamide Traditional Name: N-(1-acetyl-3-piperidyl)-5,6-bis(4-chlorophenyl)pyrazinamide Formula: C24H22Cl2N4O2 MolecularWeight: 469.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)NC(=O)C2=CN=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCCC(C1)NC(=O)C2=CN=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2N4O2/c1-15(31)30-12-2-3-20(14-30)28-24(32)21-13-27-22(16-4-8-18(25)9-5-16)23(29-21)17-6-10-19(26)11-7-17/h4-11,13,20H,2-3,12,14H2,1H3,(H,28,32)