N-[5-(1-undecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Openeye Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide CAS Name: N-[5-(1-undecyl-2-benzimidazolyl)pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Traditional Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Formula: C27H43N3O MolecularWeight: 425.64982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

InChI

InChI=1S/C27H43N3O/c1-2-3-4-5-6-7-8-9-15-22-30-25-17-13-12-16-24(25)29-26(30)18-11-10-14-21-28-27(31)23-19-20-23/h12-13,16-17,23H,2-11,14-15,18-22H2,1H3,(H,28,31)