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

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

Systemtic Name:3-azanyl-6-[4-[3-(dimethylamino)pyrrolidin-1-yl]carbonylphenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide
Openeye Name:3-amino-6-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide
CAS Name:3-amino-6-[4-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide
IUPAC Name:3-amino-6-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide
Traditional Name:3-amino-6-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]phenyl]-N-(3-pyridyl)pyrazinamide
Formula: C23H25N7O2
MolecularWeight: 431.4903
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25N7O2/c1-29(2)18-9-11-30(14-18)23(32)16-7-5-15(6-8-16)19-13-26-21(24)20(28-19)22(31)27-17-4-3-10-25-12-17/h3-8,10,12-13,18H,9,11,14H2,1-2H3,(H2,24,26)(H,27,31)


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