2,2-dimethyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C26H35N3O2/c1-19(2)20-12-14-21(15-13-20)31-18-17-29-23-10-7-6-9-22(23)28-24(29)11-8-16-27-25(30)26(3,4)5/h6-7,9-10,12-15,19H,8,11,16-18H2,1-5H3,(H,27,30)