3-azanyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[4-(m-tolylmethoxy)phenyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(3-methylbenzyl)oxybenzyl]pyrazinamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C20H20N4O2/c1-14-3-2-4-16(11-14)13-26-17-7-5-15(6-8-17)12-24-20(25)18-19(21)23-10-9-22-18/h2-11H,12-13H2,1H3,(H2,21,23)(H,24,25)