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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

InChI

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