ethyl N-[6-[2-[2-(methylamino)ethylamino]pyrimidin-5-yl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-[2-[2-(methylamino)ethylamino]pyrimidin-5-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-[2-[2-(methylamino)ethylamino]pyrimidin-5-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-[2-(methylamino)ethylamino]-5-pyrimidinyl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-[2-[2-(methylamino)ethylamino]pyrimidin-5-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-[2-(methylamino)ethylamino]pyrimidin-5-yl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C17H21N7O2 MolecularWeight: 355.39434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CN=C(N=C3)NCCNC

Isomeric SMILES

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CN=C(N=C3)NCCNC

InChI

InChI=1S/C17H21N7O2/c1-3-26-17(25)24-16-22-13-5-4-11(8-14(13)23-16)12-9-20-15(21-10-12)19-7-6-18-2/h4-5,8-10,18H,3,6-7H2,1-2H3,(H,19,20,21)(H2,22,23,24,25)