ethyl N-[6-(2-piperidin-3-yloxypyrimidin-5-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-(2-piperidin-3-yloxypyrimidin-5-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-[2-(3-piperidyloxy)pyrimidin-5-yl]-4-(2-pyridyl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-(3-piperidinyloxy)-5-pyrimidinyl]-4-(2-pyridinyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-(2-piperidin-3-yloxypyrimidin-5-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-(3-piperidyloxy)pyrimidin-5-yl]-4-(2-pyridyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C24H25N7O3 MolecularWeight: 459.5004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(N=C3)OC4CCCNC4)C5=CC=CC=N5

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(N=C3)OC4CCCNC4)C5=CC=CC=N5

InChI

InChI=1S/C24H25N7O3/c1-2-33-24(32)31-22-29-20-11-15(10-18(21(20)30-22)19-7-3-4-9-26-19)16-12-27-23(28-13-16)34-17-6-5-8-25-14-17/h3-4,7,9-13,17,25H,2,5-6,8,14H2,1H3,(H2,29,30,31,32)