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

Systemtic Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Openeye Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide CAS Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]propyl]-4-methylbenzamide IUPAC Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methylbenzamide Traditional Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H33N3O2/c1-3-23-13-17-25(18-14-23)34-21-7-20-32-27-9-5-4-8-26(27)31-28(32)10-6-19-30-29(33)24-15-11-22(2)12-16-24/h4-5,8-9,11-18H,3,6-7,10,19-21H2,1-2H3,(H,30,33)