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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[1-(2-chlorobenzyl)benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-24-12-18(23)20-10-17-21-15-8-4-5-9-16(15)22(17)11-13-6-2-3-7-14(13)19/h2-9H,10-12H2,1H3,(H,20,23)