N-[3-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4C

InChI

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