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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(2-chlorophenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(2-chlorophenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(2-chlorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(2-chlorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-chlorobenzyl)-N-methyl-propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18ClN3O/c1-22(12-13-6-2-3-7-14(13)19)18(23)11-10-17-20-15-8-4-5-9-16(15)21-17/h2-9H,10-12H2,1H3,(H,20,21)