N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Openeye Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide CAS Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2,4-dimethylbenzamide IUPAC Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,4-dimethylbenzamide Traditional Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C33H41N3O2/c1-4-27-16-18-28(19-17-27)38-23-11-10-22-36-31-13-8-7-12-30(31)35-32(36)14-6-5-9-21-34-33(37)29-20-15-25(2)24-26(29)3/h7-8,12-13,15-20,24H,4-6,9-11,14,21-23H2,1-3H3,(H,34,37)