4-chloranyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 4-chloro-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 4-chloro-N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 4-chloro-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 4-chloro-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]benzamide Formula: C37H56ClN3O MolecularWeight: 594.31304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C37H56ClN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-31-41-35-24-20-19-23-34(35)40-36(41)25-18-17-21-30-39-37(42)32-26-28-33(38)29-27-32/h19-20,23-24,26-29H,2-18,21-22,25,30-31H2,1H3,(H,39,42)