1-[(3,4-dichlorophenyl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1R)-1-phenylpropyl]-5-benzimidazolecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C=N3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C=N3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O/c1-2-21(17-6-4-3-5-7-17)28-24(30)18-9-11-23-22(13-18)27-15-29(23)14-16-8-10-19(25)20(26)12-16/h3-13,15,21H,2,14H2,1H3,(H,28,30)/t21-/m1/s1