N-[(7-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-N-propyl-benzamide

Systemtic Name: N-[(7-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-N-propyl-benzamide Openeye Name: N-[(7-chloro-1-propyl-benzimidazol-2-yl)methyl]-N-propyl-benzamide CAS Name: N-[(7-chloro-1-propyl-2-benzimidazolyl)methyl]-N-propylbenzamide IUPAC Name: N-[(7-chloro-1-propylbenzimidazol-2-yl)methyl]-N-propylbenzamide Traditional Name: N-[(7-chloro-1-propyl-benzimidazol-2-yl)methyl]-N-propyl-benzamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C1C(=CC=C2)Cl)CN(CCC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NC2=C1C(=CC=C2)Cl)CN(CCC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O/c1-3-13-24(21(26)16-9-6-5-7-10-16)15-19-23-18-12-8-11-17(22)20(18)25(19)14-4-2/h5-12H,3-4,13-15H2,1-2H3