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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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