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

Systemtic Name: N-[1-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3)NC(=O)C=C

InChI

InChI=1S/C20H26N4O2/c1-3-18(25)21-15(2)20-22-16-10-6-7-11-17(16)24(20)14-19(26)23-12-8-4-5-9-13-23/h3,6-7,10-11,15H,1,4-5,8-9,12-14H2,2H3,(H,21,25)