4-chloranyl-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 4-chloro-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide CAS Name: 4-chloro-N-[3-(1-octadecyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 4-chloro-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide Traditional Name: 4-chloro-N-[3-(1-stearylbenzimidazol-2-yl)propyl]benzamide Formula: C35H52ClN3O MolecularWeight: 566.25988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C35H52ClN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-29-39-33-22-18-17-21-32(33)38-34(39)23-20-28-37-35(40)30-24-26-31(36)27-25-30/h17-18,21-22,24-27H,2-16,19-20,23,28-29H2,1H3,(H,37,40)