N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide

Systemtic Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Openeye Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-4-methylbenzamide IUPAC Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-4-methylbenzamide Traditional Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H35N3O2/c1-3-24-14-18-26(19-15-24)35-22-21-33-28-10-7-6-9-27(28)32-29(33)11-5-4-8-20-31-30(34)25-16-12-23(2)13-17-25/h6-7,9-10,12-19H,3-5,8,11,20-22H2,1-2H3,(H,31,34)