N-[(4S)-2,2-dimethyloxan-4-yl]-2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(4S)-2,2-dimethyloxan-4-yl]-2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methyl-benzimidazole-5-carboxamide CAS Name: N-[(4S)-2,2-dimethyl-4-oxanyl]-2-ethyl-7-[[(2-methoxyphenyl)-oxomethyl]amino]-1-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(4S)-2,2-dimethyloxan-4-yl]-2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methylbenzimidazole-5-carboxamide Traditional Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-2-ethyl-1-methyl-7-(o-anisoylamino)benzimidazole-5-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)NC3CCOC(C3)(C)C)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N[C@H]3CCOC(C3)(C)C)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H32N4O4/c1-6-22-28-19-13-16(24(31)27-17-11-12-34-26(2,3)15-17)14-20(23(19)30(22)4)29-25(32)18-9-7-8-10-21(18)33-5/h7-10,13-14,17H,6,11-12,15H2,1-5H3,(H,27,31)(H,29,32)/t17-/m0/s1