N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]-2-methylbenzamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-methylbenzamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide Formula: C36H55N3O MolecularWeight: 545.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C36H55N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-23-30-39-34-27-21-20-26-33(34)38-35(39)28-17-16-22-29-37-36(40)32-25-19-18-24-31(32)2/h18-21,24-27H,3-17,22-23,28-30H2,1-2H3,(H,37,40)