N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3-methyl-benzamide

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3-methyl-benzamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3-methyl-benzamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]-3-methylbenzamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3-methylbenzamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-3-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=C3)C

Isomeric SMILES

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

InChI

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