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

Systemtic Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-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-dimethoxybenzamide IUPAC Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O4/c1-5-22(2)23-12-15-25(16-13-23)38-19-9-8-18-34-27-11-7-6-10-26(27)33-30(34)21-32-31(35)24-14-17-28(36-3)29(20-24)37-4/h6-7,10-17,20,22H,5,8-9,18-19,21H2,1-4H3,(H,32,35)