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

Systemtic Name: 6-(4-azanyl-3-methoxy-phenyl)-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-(4-amino-3-methoxy-phenyl)-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-(4-amino-3-methoxyphenyl)-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-(4-amino-3-methoxyphenyl)-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-(4-amino-3-methoxy-phenyl)pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C21H24N4O/c1-3-7-18(15-8-5-4-6-9-15)24-21-14-23-13-19(25-21)16-10-11-17(22)20(12-16)26-2/h4-6,8-14,18H,3,7,22H2,1-2H3,(H,24,25)