N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: N-[2-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-3-methylbenzamide IUPAC Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methylbenzamide Traditional Name: N-[2-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O/c1-17-7-6-9-18(15-17)24(29)26-14-13-23-27-21-11-4-5-12-22(21)28(23)16-19-8-2-3-10-20(19)25/h2-12,15H,13-14,16H2,1H3,(H,26,29)