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

Systemtic Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: N-[1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: N-[1-[1-(4-chlorobenzyl)benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H24ClN3O/c1-16-8-13-21(17(2)14-16)25(30)27-18(3)24-28-22-6-4-5-7-23(22)29(24)15-19-9-11-20(26)12-10-19/h4-14,18H,15H2,1-3H3,(H,27,30)