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

Systemtic Name: 3-azanyl-6-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]-N-(3-pyridyl)pyrazinamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

CN1CCC(C1)OC2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C21H22N6O2/c1-27-10-8-17(13-27)29-16-6-4-14(5-7-16)18-12-24-20(22)19(26-18)21(28)25-15-3-2-9-23-11-15/h2-7,9,11-12,17H,8,10,13H2,1H3,(H2,22,24)(H,25,28)