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

Systemtic Name: 3-chloranyl-N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-chloro-N-[1-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[1-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[1-(1-o-anisylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)NC(=O)C4=CC(=CC=C4)Cl

InChI

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