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

Systemtic Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]prop-2-enamide Openeye Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: N-[5-(1-undecyl-2-benzimidazolyl)pentyl]-2-propenamide IUPAC Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]prop-2-enamide Traditional Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acrylamide Formula: C26H41N3O MolecularWeight: 411.62324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3O/c1-3-5-6-7-8-9-10-11-17-22-29-24-19-15-14-18-23(24)28-25(29)20-13-12-16-21-27-26(30)4-2/h4,14-15,18-19H,2-3,5-13,16-17,20-22H2,1H3,(H,27,30)