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

Systemtic Name: 2,4-dimethyl-N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2,4-dimethyl-N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2,4-dimethyl-N-[2-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2,4-dimethyl-N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C)C

InChI

InChI=1S/C28H31N3O2/c1-20-13-14-23(22(3)19-20)28(32)29-16-15-27-30-24-10-5-6-11-25(24)31(27)17-8-18-33-26-12-7-4-9-21(26)2/h4-7,9-14,19H,8,15-18H2,1-3H3,(H,29,32)