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

Systemtic Name: 6-(4-azanyl-3-methoxy-phenyl)-N-(1-pyridin-3-ylbutyl)pyrazin-2-amine Openeye Name: 6-(4-amino-3-methoxy-phenyl)-N-[1-(3-pyridyl)butyl]pyrazin-2-amine CAS Name: 6-(4-amino-3-methoxyphenyl)-N-[1-(3-pyridinyl)butyl]-2-pyrazinamine IUPAC Name: 6-(4-amino-3-methoxyphenyl)-N-(1-pyridin-3-ylbutyl)pyrazin-2-amine Traditional Name: [6-(4-amino-3-methoxy-phenyl)pyrazin-2-yl]-[1-(3-pyridyl)butyl]amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-3-5-17(15-6-4-9-22-11-15)24-20-13-23-12-18(25-20)14-7-8-16(21)19(10-14)26-2/h4,6-13,17H,3,5,21H2,1-2H3,(H,24,25)