2,2-dimethyl-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-17-10-12-18(13-11-17)28-15-7-14-26-20-9-6-5-8-19(20)25-21(26)16-24-22(27)23(2,3)4/h5-6,8-13H,7,14-16H2,1-4H3,(H,24,27)