4-[[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[1-(1-azepanyl)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[1-(azepan-1-yl)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H23N3O2/c1-12(16(21)19-10-4-2-3-5-11-19)18-14-8-6-13(7-9-14)15(17)20/h6-9,12,18H,2-5,10-11H2,1H3,(H2,17,20)