N-[1-(3-chlorophenyl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-3-11-23-17-9-4-5-10-18(17)24(20(23)26)13-19(25)22-14(2)15-7-6-8-16(21)12-15/h4-10,12,14H,3,11,13H2,1-2H3,(H,22,25)