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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C24H27N7O2/c1-31-13-3-5-19(31)10-12-27-23(32)17-8-6-16(7-9-17)20-15-28-22(25)21(30-20)24(33)29-18-4-2-11-26-14-18/h2,4,6-9,11,14-15,19H,3,5,10,12-13H2,1H3,(H2,25,28)(H,27,32)(H,29,33)