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N-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine

N-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine

Systemtic Name:N-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine
Openeye Name:N-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine
CAS Name:N-ethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolamine
IUPAC Name:N-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine
Traditional Name:ethyl-[(1-ethylpyrrolidin-2-yl)methyl]-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]amine
Formula: C28H35N7
MolecularWeight: 469.6244
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5


Isomeric SMILES

CCN1CCCC1CN(CC)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5


InChI

InChI=1S/C28H35N7/c1-4-33-17-9-12-24(33)19-34(5-2)23-13-14-26-25(18-23)30-20-35(26)27-15-16-29-28(32-27)31-21(3)22-10-7-6-8-11-22/h6-8,10-11,13-16,18,20-21,24H,4-5,9,12,17,19H2,1-3H3,(H,29,31,32)


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