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

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Formula: C32H53N3O MolecularWeight: 495.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

InChI

InChI=1S/C32H53N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-27-35-30-22-18-17-21-29(30)34-31(35)23-16-15-19-26-33-32(36)28-24-25-28/h17-18,21-22,28H,2-16,19-20,23-27H2,1H3,(H,33,36)