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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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