N-[3-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

InChI=1S/C24H31N3O2/c1-18(2)20-10-4-7-13-23(20)29-17-9-16-27-22-12-6-5-11-21(22)26-24(27)14-8-15-25-19(3)28/h4-7,10-13,18H,8-9,14-17H2,1-3H3,(H,25,28)