N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]prop-2-enamide

Systemtic Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]prop-2-enamide Openeye Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]prop-2-enamide CAS Name: N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]-2-propenamide IUPAC Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]prop-2-enamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]acrylamide Formula: C29H47N3O MolecularWeight: 453.70298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=C

InChI

InChI=1S/C29H47N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-25-32-27-22-18-17-21-26(27)31-28(32)23-20-24-30-29(33)4-2/h4,17-18,21-22H,2-3,5-16,19-20,23-25H2,1H3,(H,30,33)