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

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

Systemtic Name:2,4-dimethyl-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]-2,4-dimethyl-benzamide
CAS Name:2,4-dimethyl-N-[3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide
IUPAC Name:2,4-dimethyl-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]-2,4-dimethyl-benzamide
Formula: C31H37N3O2
MolecularWeight: 483.64438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C)C


InChI

InChI=1S/C31H37N3O2/c1-21(2)25-14-12-23(4)20-29(25)36-18-17-34-28-10-7-6-9-27(28)33-30(34)11-8-16-32-31(35)26-15-13-22(3)19-24(26)5/h6-7,9-10,12-15,19-21H,8,11,16-18H2,1-5H3,(H,32,35)


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