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

Systemtic Name: 2,2-dimethyl-N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C28H39N3O2/c1-21(2)22-14-16-23(17-15-22)33-20-9-8-19-31-25-12-7-6-11-24(25)30-26(31)13-10-18-29-27(32)28(3,4)5/h6-7,11-12,14-17,21H,8-10,13,18-20H2,1-5H3,(H,29,32)