N-(2-chloranyl-4-methyl-phenyl)-2-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-[(1S)-1-phenoxyethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@H](C)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-16-12-13-20(19(25)14-16)26-23(29)15-28-22-11-7-6-10-21(22)27-24(28)17(2)30-18-8-4-3-5-9-18/h3-14,17H,15H2,1-2H3,(H,26,29)/t17-/m0/s1