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

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide CAS Name: N-[2-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylprop-2-enamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3

Isomeric SMILES

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3

InChI

InChI=1S/C21H28N4O2/c1-16(2)21(27)22-12-11-19-23-17-9-5-6-10-18(17)25(19)15-20(26)24-13-7-3-4-8-14-24/h5-6,9-10H,1,3-4,7-8,11-15H2,2H3,(H,22,27)