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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=C(C=C(C=C4)C)C

InChI

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