N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O/c1-18(27-24(30)16-15-19-9-3-2-4-10-19)25-28-22-13-7-8-14-23(22)29(25)17-20-11-5-6-12-21(20)26/h2-14,18H,15-17H2,1H3,(H,27,30)