3-azanyl-6-[4-[(4-methyl-1,4-diazepan-1-yl)carbonyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-[(4-methyl-1,4-diazepan-1-yl)carbonyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[(4-methyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]-N-(3-pyridyl)pyrazinamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C23H25N7O2/c1-29-10-3-11-30(13-12-29)23(32)17-7-5-16(6-8-17)19-15-26-21(24)20(28-19)22(31)27-18-4-2-9-25-14-18/h2,4-9,14-15H,3,10-13H2,1H3,(H2,24,26)(H,27,31)