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3,4-dimethoxy-N-[3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide

3,4-dimethoxy-N-[3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide
Openeye Name:N-[3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide
CAS Name:3,4-dimethoxy-N-[3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide
Traditional Name:N-[3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide
Formula: C31H37N3O4
MolecularWeight: 515.64318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC


InChI

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


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