3-chloranyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-chloro-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-chloro-N-[1-(1-octyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-chloro-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-chloro-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O/c1-3-4-5-6-7-10-16-28-22-15-9-8-14-21(22)27-23(28)18(2)26-24(29)19-12-11-13-20(25)17-19/h8-9,11-15,17-18H,3-7,10,16H2,1-2H3,(H,26,29)