3-azanyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]pyrazinamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=NC=CN=C2N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=NC=CN=C2N)OC

InChI

InChI=1S/C18H24N4O3/c1-11(2)10-25-14-6-5-13(9-15(14)24-4)12(3)22-18(23)16-17(19)21-8-7-20-16/h5-9,11-12H,10H2,1-4H3,(H2,19,21)(H,22,23)