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

Systemtic Name: 3-azanyl-N-pyridin-3-yl-6-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-(3-pyridyl)-6-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-pyridin-3-yl-6-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-(3-pyridyl)-6-[4-(2-pyrrolidinoethylcarbamoyl)phenyl]pyrazinamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C23H25N7O2/c24-21-20(23(32)28-18-4-3-9-25-14-18)29-19(15-27-21)16-5-7-17(8-6-16)22(31)26-10-13-30-11-1-2-12-30/h3-9,14-15H,1-2,10-13H2,(H2,24,27)(H,26,31)(H,28,32)