6-acetamido-N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-ethyl-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-ethyl-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide Openeye Name: 6-acetamido-N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-ethyl-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide CAS Name: 6-acetamido-N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-ethyl-2-(3-methoxyphenyl)-N-methyl-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-ethyl-2-(3-methoxyphenyl)-N-methylbenzimidazole-4-carboxamide Traditional Name: 6-acetamido-N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-ethyl-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N(C)CC3COCCO3)NC(=O)C)N=C1C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N(C)C[C@H]3COCCO3)NC(=O)C)N=C1C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N4O5/c1-5-29-23-21(25(31)28(3)14-20-15-33-9-10-34-20)12-18(26-16(2)30)13-22(23)27-24(29)17-7-6-8-19(11-17)32-4/h6-8,11-13,20H,5,9-10,14-15H2,1-4H3,(H,26,30)/t20-/m0/s1