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

Systemtic Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C31H37N3O5/c1-6-21(2)22-12-14-24(15-13-22)39-17-9-16-34-26-11-8-7-10-25(26)33-29(34)20-32-31(35)23-18-27(36-3)30(38-5)28(19-23)37-4/h7-8,10-15,18-19,21H,6,9,16-17,20H2,1-5H3,(H,32,35)