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6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzimidazole-4-carboxamide

6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzimidazole-4-carboxamide

Systemtic Name:6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzimidazole-4-carboxamide
Openeye Name:6-(cyclohexanecarbonylamino)-N-(1-isoxazol-3-ylethyl)-3-(2-methoxyethyl)-N-methyl-benzimidazole-4-carboxamide
CAS Name:6-[[cyclohexyl(oxo)methyl]amino]-N-[1-(3-isoxazolyl)ethyl]-3-(2-methoxyethyl)-N-methyl-4-benzimidazolecarboxamide
IUPAC Name:6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzimidazole-4-carboxamide
Traditional Name:6-(cyclohexanecarbonylamino)-N-(1-isoxazol-3-ylethyl)-3-(2-methoxyethyl)-N-methyl-benzimidazole-4-carboxamide
Formula: C24H31N5O4
MolecularWeight: 453.53404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NOC=C1)N(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4


Isomeric SMILES

CC(C1=NOC=C1)N(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4


InChI

InChI=1S/C24H31N5O4/c1-16(20-9-11-33-27-20)28(2)24(31)19-13-18(26-23(30)17-7-5-4-6-8-17)14-21-22(19)29(15-25-21)10-12-32-3/h9,11,13-17H,4-8,10,12H2,1-3H3,(H,26,30)


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