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

Systemtic Name: 3-methoxy-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 3-methoxy-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide CAS Name: 3-methoxy-N-[3-(1-octadecyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 3-methoxy-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide Traditional Name: 3-methoxy-N-[3-(1-stearylbenzimidazol-2-yl)propyl]benzamide Formula: C36H55N3O2 MolecularWeight: 561.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C36H55N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-29-39-34-26-19-18-25-33(34)38-35(39)27-22-28-37-36(40)31-23-21-24-32(30-31)41-2/h18-19,21,23-26,30H,3-17,20,22,27-29H2,1-2H3,(H,37,40)