N-[5-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3

Isomeric SMILES

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3

InChI

InChI=1S/C23H32N4O2/c1-2-22(28)24-15-9-5-6-14-21-25-19-12-7-8-13-20(19)27(21)18-23(29)26-16-10-3-4-11-17-26/h2,7-8,12-13H,1,3-6,9-11,14-18H2,(H,24,28)