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

Systemtic Name: N-[3-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Openeye Name: N-[3-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide CAS Name: N-[3-[1-[2-(2,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]propyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methoxybenzamide Traditional Name: N-[3-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C28H31N3O3/c1-20-13-14-26(21(2)18-20)34-17-16-31-25-11-5-4-10-24(25)30-27(31)12-7-15-29-28(32)22-8-6-9-23(19-22)33-3/h4-6,8-11,13-14,18-19H,7,12,15-17H2,1-3H3,(H,29,32)