N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O/c1-16-6-9-18(10-7-16)24(30)27-13-12-23-28-21-4-2-3-5-22(21)29(23)15-17-8-11-19(25)20(26)14-17/h2-11,14H,12-13,15H2,1H3,(H,27,30)