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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-3-13-24-18-10-6-7-11-19(18)25(21(24)27)14-12-20(26)23(2)15-16-8-4-5-9-17(16)22/h4-11H,3,12-15H2,1-2H3