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

Systemtic Name: 2-methyl-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: 2-methyl-N-[1-(1-nonyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]acrylamide Formula: C22H33N3O MolecularWeight: 355.51692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

InChI

InChI=1S/C22H33N3O/c1-5-6-7-8-9-10-13-16-25-20-15-12-11-14-19(20)24-21(25)18(4)23-22(26)17(2)3/h11-12,14-15,18H,2,5-10,13,16H2,1,3-4H3,(H,23,26)