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

Systemtic Name: N-[1-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-14(20-15(2)24)19-21-16-9-5-6-10-17(16)23(19)13-18(25)22-11-7-3-4-8-12-22/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,20,24)