6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzimidazole-4-carboxamide

Systemtic Name: 6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzimidazole-4-carboxamide Openeye Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzimidazole-4-carboxamide CAS Name: 6-[[cyclohexyl(oxo)methyl]amino]-3-(2-methoxyethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-benzimidazolecarboxamide IUPAC Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzimidazole-4-carboxamide Traditional Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzimidazole-4-carboxamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H32N6O3/c1-16-13-25-21(27-16)14-29(2)24(32)19-11-18(28-23(31)17-7-5-4-6-8-17)12-20-22(19)30(15-26-20)9-10-33-3/h11-13,15,17H,4-10,14H2,1-3H3,(H,25,27)(H,28,31)