N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]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)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O2/c1-21-15-16-26(22(2)20-21)33-19-9-18-31-25-13-7-6-12-24(25)30-27(31)14-8-17-29-28(32)23-10-4-3-5-11-23/h3-7,10-13,15-16,20H,8-9,14,17-19H2,1-2H3,(H,29,32)