ethyl N-[4-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-6-(4-pyrrolidin-1-ylcarbonylimidazol-1-yl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[4-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-6-(4-pyrrolidin-1-ylcarbonylimidazol-1-yl)-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[4-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-6-[4-(pyrrolidine-1-carbonyl)imidazol-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[4-[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-6-[4-[oxo(1-pyrrolidinyl)methyl]-1-imidazolyl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-6-[4-(pyrrolidine-1-carbonyl)imidazol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[4-[6-(4-methylpiperazino)pyrimidin-4-yl]-6-[4-(pyrrolidine-1-carbonyl)imidazol-1-yl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C27H32N10O3 MolecularWeight: 544.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2C3=CC(=NC=N3)N4CCN(CC4)C)N5C=C(N=C5)C(=O)N6CCCC6

Isomeric SMILES

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2C3=CC(=NC=N3)N4CCN(CC4)C)N5C=C(N=C5)C(=O)N6CCCC6

InChI

InChI=1S/C27H32N10O3/c1-3-40-27(39)33-26-31-21-13-18(37-15-22(30-17-37)25(38)36-6-4-5-7-36)12-19(24(21)32-26)20-14-23(29-16-28-20)35-10-8-34(2)9-11-35/h12-17H,3-11H2,1-2H3,(H2,31,32,33,39)