3-azanyl-6-[4-(2-piperidin-1-ylethylcarbamoyl)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-(2-piperidin-1-ylethylcarbamoyl)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-[2-(1-piperidyl)ethylcarbamoyl]phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[oxo-[2-(1-piperidinyl)ethylamino]methyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(2-piperidin-1-ylethylcarbamoyl)phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(2-piperidinoethylcarbamoyl)phenyl]-N-(3-pyridyl)pyrazinamide Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C24H27N7O2/c25-22-21(24(33)29-19-5-4-10-26-15-19)30-20(16-28-22)17-6-8-18(9-7-17)23(32)27-11-14-31-12-2-1-3-13-31/h4-10,15-16H,1-3,11-14H2,(H2,25,28)(H,27,32)(H,29,33)