6-(4-azanyl-3-methoxy-phenyl)-3-methyl-N-(1-phenylbutyl)pyrazin-2-amine

Systemtic Name: 6-(4-azanyl-3-methoxy-phenyl)-3-methyl-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-(4-amino-3-methoxy-phenyl)-3-methyl-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-(4-amino-3-methoxyphenyl)-3-methyl-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-(4-amino-3-methoxyphenyl)-3-methyl-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-(4-amino-3-methoxy-phenyl)-3-methyl-pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2C)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2C)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C22H26N4O/c1-4-8-19(16-9-6-5-7-10-16)25-22-15(2)24-14-20(26-22)17-11-12-18(23)21(13-17)27-3/h5-7,9-14,19H,4,8,23H2,1-3H3,(H,25,26)