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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

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