N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]acrylamide Formula: C28H45N3O MolecularWeight: 439.6764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

InChI=1S/C28H45N3O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-23-31-26-22-19-18-21-25(26)30-28(31)24(3)29-27(32)5-2/h5,18-19,21-22,24H,2,4,6-17,20,23H2,1,3H3,(H,29,32)