6-azanyl-N-(2,2-dimethyloxan-4-yl)-2-(2-methoxyphenyl)-3-methyl-benzimidazole-4-carboxamide

Systemtic Name: 6-azanyl-N-(2,2-dimethyloxan-4-yl)-2-(2-methoxyphenyl)-3-methyl-benzimidazole-4-carboxamide Openeye Name: 6-amino-N-(2,2-dimethyltetrahydropyran-4-yl)-2-(2-methoxyphenyl)-3-methyl-benzimidazole-4-carboxamide CAS Name: 6-amino-N-(2,2-dimethyl-4-oxanyl)-2-(2-methoxyphenyl)-3-methyl-4-benzimidazolecarboxamide IUPAC Name: 6-amino-N-(2,2-dimethyloxan-4-yl)-2-(2-methoxyphenyl)-3-methylbenzimidazole-4-carboxamide Traditional Name: 6-amino-N-(2,2-dimethyltetrahydropyran-4-yl)-2-(2-methoxyphenyl)-3-methyl-benzimidazole-4-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=C4OC)C)N)C

Isomeric SMILES

CC1(CC(CCO1)NC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=C4OC)C)N)C

InChI

InChI=1S/C23H28N4O3/c1-23(2)13-15(9-10-30-23)25-22(28)17-11-14(24)12-18-20(17)27(3)21(26-18)16-7-5-6-8-19(16)29-4/h5-8,11-12,15H,9-10,13,24H2,1-4H3,(H,25,28)