N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

InChI=1S/C25H33N3O2/c1-18(2)21-13-12-19(3)17-24(21)30-16-8-15-28-23-10-6-5-9-22(23)27-25(28)11-7-14-26-20(4)29/h5-6,9-10,12-13,17-18H,7-8,11,14-16H2,1-4H3,(H,26,29)