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

Systemtic Name: N-[(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[(1S)-1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[(1S)-1-[1-(4-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=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O/c1-16(25-23(28)18-7-3-2-4-8-18)22-26-20-9-5-6-10-21(20)27(22)15-17-11-13-19(24)14-12-17/h2-14,16H,15H2,1H3,(H,25,28)/t16-/m0/s1