6-(benzimidazol-1-yl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]pyrazin-2-amine

Systemtic Name: 6-(benzimidazol-1-yl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]pyrazin-2-amine Openeye Name: 6-(benzimidazol-1-yl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]pyrazin-2-amine CAS Name: 6-(1-benzimidazolyl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-pyrazinamine IUPAC Name: 6-(benzimidazol-1-yl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]pyrazin-2-amine Traditional Name: [6-(benzimidazol-1-yl)pyrazin-2-yl]-[(1S)-1-(4-methoxyphenyl)ethyl]amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC2=NC(=CN=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)NC2=NC(=CN=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O/c1-14(15-7-9-16(26-2)10-8-15)23-19-11-21-12-20(24-19)25-13-22-17-5-3-4-6-18(17)25/h3-14H,1-2H3,(H,23,24)/t14-/m0/s1