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

Systemtic Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Openeye Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide CAS Name: N-[5-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]-2,4-dimethylbenzamide IUPAC Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethylbenzamide Traditional Name: N-[5-[1-(2-chlorobenzyl)benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C28H30ClN3O/c1-20-15-16-23(21(2)18-20)28(33)30-17-9-3-4-14-27-31-25-12-7-8-13-26(25)32(27)19-22-10-5-6-11-24(22)29/h5-8,10-13,15-16,18H,3-4,9,14,17,19H2,1-2H3,(H,30,33)