ethyl N-[6-[4-(cyclopropylcarbamoyl)imidazol-1-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-[4-(cyclopropylcarbamoyl)imidazol-1-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-[4-(cyclopropylcarbamoyl)imidazol-1-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[4-[(cyclopropylamino)-oxomethyl]-1-imidazolyl]-4-(2-pyrimidinyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-[4-(cyclopropylcarbamoyl)imidazol-1-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[4-(cyclopropylcarbamoyl)imidazol-1-yl]-4-(2-pyrimidyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C21H20N8O3 MolecularWeight: 432.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2C3=NC=CC=N3)N4C=C(N=C4)C(=O)NC5CC5

Isomeric SMILES

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2C3=NC=CC=N3)N4C=C(N=C4)C(=O)NC5CC5

InChI

InChI=1S/C21H20N8O3/c1-2-32-21(31)28-20-26-15-9-13(8-14(17(15)27-20)18-22-6-3-7-23-18)29-10-16(24-11-29)19(30)25-12-4-5-12/h3,6-12H,2,4-5H2,1H3,(H,25,30)(H2,26,27,28,31)