2-chloranyl-N-[1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[3-(2-oxoazepan-1-yl)propylamino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[3-(2-oxo-1-azepanyl)propylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[3-(2-oxoazepan-1-yl)propylamino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[3-(2-ketoazepan-1-yl)propylamino]-1-methyl-ethyl]benzamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCCC1=O)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCCN1CCCCCC1=O)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H26ClN3O3/c1-14(22-19(26)15-8-4-5-9-16(15)20)18(25)21-11-7-13-23-12-6-2-3-10-17(23)24/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,21,25)(H,22,26)