3-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]-5-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]pyrazin-2-amine

Systemtic Name: 3-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]-5-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]pyrazin-2-amine Openeye Name: 3-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]-5-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]pyrazin-2-amine CAS Name: 3-[1-(2-dimethylaminoethyl)-2-benzimidazolyl]-5-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]-2-pyrazinamine IUPAC Name: 3-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]-5-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]pyrazin-2-amine Traditional Name: 2-[4-[5-amino-6-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]pyrazin-2-yl]-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C26H33N7O2 MolecularWeight: 475.58592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N=C1C3=NC(=CN=C3N)C4=CC(=C(C=C4)OCCN(C)C)OC

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N=C1C3=NC(=CN=C3N)C4=CC(=C(C=C4)OCCN(C)C)OC

InChI

InChI=1S/C26H33N7O2/c1-31(2)12-13-33-21-9-7-6-8-19(21)30-26(33)24-25(27)28-17-20(29-24)18-10-11-22(23(16-18)34-5)35-15-14-32(3)4/h6-11,16-17H,12-15H2,1-5H3,(H2,27,28)