3-(1H-benzimidazol-2-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]pyrazin-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]pyrazin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-5-[3-(morpholinomethyl)phenyl]pyrazin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-5-[3-(4-morpholinylmethyl)phenyl]-2-pyrazinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]pyrazin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-5-[3-(morpholinomethyl)phenyl]pyrazin-2-yl]amine Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C22H22N6O/c23-21-20(22-26-17-6-1-2-7-18(17)27-22)25-19(13-24-21)16-5-3-4-15(12-16)14-28-8-10-29-11-9-28/h1-7,12-13H,8-11,14H2,(H2,23,24)(H,26,27)