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

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

Systemtic Name:2,4-dimethyl-N-[2-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide
Openeye Name:N-[2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide
CAS Name:2,4-dimethyl-N-[2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide
IUPAC Name:2,4-dimethyl-N-[2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide
Traditional Name:N-[2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]-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)NCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C)C


InChI

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


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