2,2-dimethyl-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2,2-dimethyl-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C28H39N3O2/c1-22-13-12-14-23(21-22)33-20-11-10-19-31-25-16-8-7-15-24(25)30-26(31)17-6-5-9-18-29-27(32)28(2,3)4/h7-8,12-16,21H,5-6,9-11,17-20H2,1-4H3,(H,29,32)