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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C(=C)C

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C(=C)C

InChI

InChI=1S/C22H33N3O/c1-4-5-6-7-8-9-12-17-25-20-14-11-10-13-19(20)24-21(25)15-16-23-22(26)18(2)3/h10-11,13-14H,2,4-9,12,15-17H2,1,3H3,(H,23,26)