N2-[4-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phenyl]-N3-(4-chlorophenyl)pyrazine-2,3-dicarboxamide

Systemtic Name: N2-[4-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phenyl]-N3-(4-chlorophenyl)pyrazine-2,3-dicarboxamide Openeye Name: N2-[4-(3-amino-2-oxo-1-piperidyl)phenyl]-N3-(4-chlorophenyl)pyrazine-2,3-dicarboxamide CAS Name: N2-[4-(3-amino-2-oxo-1-piperidinyl)phenyl]-N3-(4-chlorophenyl)pyrazine-2,3-dicarboxamide IUPAC Name: 2-N-[4-(3-amino-2-oxopiperidin-1-yl)phenyl]-3-N-(4-chlorophenyl)pyrazine-2,3-dicarboxamide Traditional Name: N-[4-(3-amino-2-keto-piperidino)phenyl]-N'-(4-chlorophenyl)pyrazine-2,3-dicarboxamide Formula: C23H21ClN6O3 MolecularWeight: 464.90424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1CC(C(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C23H21ClN6O3/c24-14-3-5-15(6-4-14)28-21(31)19-20(27-12-11-26-19)22(32)29-16-7-9-17(10-8-16)30-13-1-2-18(25)23(30)33/h3-12,18H,1-2,13,25H2,(H,28,31)(H,29,32)