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

Systemtic Name: 2-methyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: 2-methyl-N-[1-(1-octyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]acrylamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

InChI

InChI=1S/C21H31N3O/c1-5-6-7-8-9-12-15-24-19-14-11-10-13-18(19)23-20(24)17(4)22-21(25)16(2)3/h10-11,13-14,17H,2,5-9,12,15H2,1,3-4H3,(H,22,25)