N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c25-20-13-10-19(11-14-20)17-28-22-9-5-4-8-21(22)27-23(28)16-26-24(29)15-12-18-6-2-1-3-7-18/h1-11,13-14H,12,15-17H2,(H,26,29)