N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C32H39N3O5 MolecularWeight: 545.66916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C32H39N3O5/c1-6-22(2)23-13-15-25(16-14-23)40-18-10-9-17-35-27-12-8-7-11-26(27)34-30(35)21-33-32(36)24-19-28(37-3)31(39-5)29(20-24)38-4/h7-8,11-16,19-20,22H,6,9-10,17-18,21H2,1-5H3,(H,33,36)