N-[(6-chloranyl-1-phenyl-benzimidazol-2-yl)methyl]-N-propyl-benzamide

Systemtic Name: N-[(6-chloranyl-1-phenyl-benzimidazol-2-yl)methyl]-N-propyl-benzamide Openeye Name: N-[(6-chloro-1-phenyl-benzimidazol-2-yl)methyl]-N-propyl-benzamide CAS Name: N-[(6-chloro-1-phenyl-2-benzimidazolyl)methyl]-N-propylbenzamide IUPAC Name: N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-N-propylbenzamide Traditional Name: N-[(6-chloro-1-phenyl-benzimidazol-2-yl)methyl]-N-propyl-benzamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NC2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O/c1-2-15-27(24(29)18-9-5-3-6-10-18)17-23-26-21-14-13-19(25)16-22(21)28(23)20-11-7-4-8-12-20/h3-14,16H,2,15,17H2,1H3