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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C24H27N7O2/c1-2-31-12-4-6-19(31)14-28-23(32)17-9-7-16(8-10-17)20-15-27-22(25)21(30-20)24(33)29-18-5-3-11-26-13-18/h3,5,7-11,13,15,19H,2,4,6,12,14H2,1H3,(H2,25,27)(H,28,32)(H,29,33)