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1-(2-methoxyethyl)-N-methyl-N-[2-(oxan-2-yl)ethyl]-7-(pyridin-3-ylcarbonylamino)benzimidazole-5-carboxamide

1-(2-methoxyethyl)-N-methyl-N-[2-(oxan-2-yl)ethyl]-7-(pyridin-3-ylcarbonylamino)benzimidazole-5-carboxamide

Systemtic Name:1-(2-methoxyethyl)-N-methyl-N-[2-(oxan-2-yl)ethyl]-7-(pyridin-3-ylcarbonylamino)benzimidazole-5-carboxamide
Openeye Name:1-(2-methoxyethyl)-N-methyl-7-(pyridine-3-carbonylamino)-N-(2-tetrahydropyran-2-ylethyl)benzimidazole-5-carboxamide
CAS Name:1-(2-methoxyethyl)-N-methyl-N-[2-(2-oxanyl)ethyl]-7-[[oxo(3-pyridinyl)methyl]amino]-5-benzimidazolecarboxamide
IUPAC Name:1-(2-methoxyethyl)-N-methyl-N-[2-(oxan-2-yl)ethyl]-7-(pyridine-3-carbonylamino)benzimidazole-5-carboxamide
Traditional Name:1-(2-methoxyethyl)-N-methyl-7-nicotinamido-N-(2-tetrahydropyran-2-ylethyl)benzimidazole-5-carboxamide
Formula: C25H31N5O4
MolecularWeight: 465.54474
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCCO1)C(=O)C2=CC3=C(C(=C2)NC(=O)C4=CN=CC=C4)N(C=N3)CCOC


Isomeric SMILES

CN(CCC1CCCCO1)C(=O)C2=CC3=C(C(=C2)NC(=O)C4=CN=CC=C4)N(C=N3)CCOC


InChI

InChI=1S/C25H31N5O4/c1-29(10-8-20-7-3-4-12-34-20)25(32)19-14-21-23(30(17-27-21)11-13-33-2)22(15-19)28-24(31)18-6-5-9-26-16-18/h5-6,9,14-17,20H,3-4,7-8,10-13H2,1-2H3,(H,28,31)


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