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

Systemtic Name: 2-methyl-N-[(1-undecylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: 2-methyl-N-[(1-undecylbenzimidazol-2-yl)methyl]prop-2-enamide CAS Name: 2-methyl-N-[(1-undecyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: 2-methyl-N-[(1-undecylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: 2-methyl-N-[(1-undecylbenzimidazol-2-yl)methyl]acrylamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(=C)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(=C)C

InChI

InChI=1S/C23H35N3O/c1-4-5-6-7-8-9-10-11-14-17-26-21-16-13-12-15-20(21)25-22(26)18-24-23(27)19(2)3/h12-13,15-16H,2,4-11,14,17-18H2,1,3H3,(H,24,27)