4-chloranyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-chloro-N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-chloro-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]benzamide Formula: C34H50ClN3O MolecularWeight: 552.2333

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C34H50ClN3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-38-32-22-19-18-21-31(32)37-33(38)28(2)36-34(39)29-23-25-30(35)26-24-29/h18-19,21-26,28H,3-17,20,27H2,1-2H3,(H,36,39)