N-[[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]prop-2-enamide

Systemtic Name: N-[[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: N-[[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: N-[[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: N-[[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: N-[[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]acrylamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

C=CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C25H34N4O2/c1-2-24(30)26-17-23-27-21-15-9-10-16-22(21)28(23)18-25(31)29(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h2,9-10,15-16,19-20H,1,3-8,11-14,17-18H2,(H,26,30)