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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3-chlorophenyl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3-chlorophenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3-chlorophenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3-chlorophenyl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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