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

Systemtic Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[(1R)-1-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O/c1-16(25-23(28)17-9-3-2-4-10-17)22-26-20-13-7-8-14-21(20)27(22)15-18-11-5-6-12-19(18)24/h2-14,16H,15H2,1H3,(H,25,28)/t16-/m1/s1