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

Systemtic Name: 3-azanyl-N-pyridin-3-yl-6-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonylphenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-(3-pyridyl)-6-[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-pyridin-3-yl-6-[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-(3-pyridyl)-6-[4-(4-pyrrolidinopiperidine-1-carbonyl)phenyl]pyrazinamide Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CN=C(C(=N4)C(=O)NC5=CN=CC=C5)N

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CN=C(C(=N4)C(=O)NC5=CN=CC=C5)N

InChI

InChI=1S/C26H29N7O2/c27-24-23(25(34)30-20-4-3-11-28-16-20)31-22(17-29-24)18-5-7-19(8-6-18)26(35)33-14-9-21(10-15-33)32-12-1-2-13-32/h3-8,11,16-17,21H,1-2,9-10,12-15H2,(H2,27,29)(H,30,34)