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6-(5-methylbenzimidazol-1-yl)-N-[(1S)-1-phenylethyl]pyrazin-2-amine

6-(5-methylbenzimidazol-1-yl)-N-[(1S)-1-phenylethyl]pyrazin-2-amine

Systemtic Name:6-(5-methylbenzimidazol-1-yl)-N-[(1S)-1-phenylethyl]pyrazin-2-amine
Openeye Name:6-(5-methylbenzimidazol-1-yl)-N-[(1S)-1-phenylethyl]pyrazin-2-amine
CAS Name:6-(5-methyl-1-benzimidazolyl)-N-[(1S)-1-phenylethyl]-2-pyrazinamine
IUPAC Name:6-(5-methylbenzimidazol-1-yl)-N-[(1S)-1-phenylethyl]pyrazin-2-amine
Traditional Name:[6-(5-methylbenzimidazol-1-yl)pyrazin-2-yl]-[(1S)-1-phenylethyl]amine
Formula: C20H19N5
MolecularWeight: 329.39836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)C3=CN=CC(=N3)NC(C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)C3=CN=CC(=N3)N[C@@H](C)C4=CC=CC=C4


InChI

InChI=1S/C20H19N5/c1-14-8-9-18-17(10-14)22-13-25(18)20-12-21-11-19(24-20)23-15(2)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,23,24)/t15-/m0/s1


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