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

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-N,1-dimethyl-benzimidazole-5-carboxamide Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-ethyl-7-[(2-methoxybenzoyl)amino]-N,1-dimethyl-benzimidazole-5-carboxamide CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-ethyl-7-[[(2-methoxyphenyl)-oxomethyl]amino]-N,1-dimethyl-5-benzimidazolecarboxamide IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-ethyl-7-[(2-methoxybenzoyl)amino]-N,1-dimethylbenzimidazole-5-carboxamide Traditional Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-ethyl-N,1-dimethyl-7-(o-anisoylamino)benzimidazole-5-carboxamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(C)CC3COCCO3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(C)C[C@H]3COCCO3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H30N4O5/c1-5-22-26-19-12-16(25(31)28(2)14-17-15-33-10-11-34-17)13-20(23(19)29(22)3)27-24(30)18-8-6-7-9-21(18)32-4/h6-9,12-13,17H,5,10-11,14-15H2,1-4H3,(H,27,30)/t17-/m0/s1