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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4C)C

InChI

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