4-chloranyl-N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[(1S)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c1-16-7-9-18(10-8-16)15-28-22-6-4-3-5-21(22)27-23(28)17(2)26-24(29)19-11-13-20(25)14-12-19/h3-14,17H,15H2,1-2H3,(H,26,29)/t17-/m0/s1