N-[2-(4-chlorophenyl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-2-14-24-18-5-3-4-6-19(18)25(21(24)27)15-12-20(26)23-13-11-16-7-9-17(22)10-8-16/h3-10H,2,11-15H2,1H3,(H,23,26)