ethyl N-[6-[2-[(2-methylimidazol-1-yl)methyl]pyrimidin-5-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-[2-[(2-methylimidazol-1-yl)methyl]pyrimidin-5-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-[2-[(2-methylimidazol-1-yl)methyl]pyrimidin-5-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-[(2-methyl-1-imidazolyl)methyl]-5-pyrimidinyl]-4-(2-pyrimidinyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-[2-[(2-methylimidazol-1-yl)methyl]pyrimidin-5-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-[(2-methylimidazol-1-yl)methyl]pyrimidin-5-yl]-4-(2-pyrimidyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C23H21N9O2 MolecularWeight: 455.47194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(N=C3)CN4C=CN=C4C)C5=NC=CC=N5

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(N=C3)CN4C=CN=C4C)C5=NC=CC=N5

InChI

InChI=1S/C23H21N9O2/c1-3-34-23(33)31-22-29-18-10-15(9-17(20(18)30-22)21-25-5-4-6-26-21)16-11-27-19(28-12-16)13-32-8-7-24-14(32)2/h4-12H,3,13H2,1-2H3,(H2,29,30,31,33)