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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2-chlorobenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O/c1-2-18(23)20-11-17-21-15-9-5-6-10-16(15)22(17)12-13-7-3-4-8-14(13)19/h3-10H,2,11-12H2,1H3,(H,20,23)