2-[[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[1-(1-azepanyl)-1-oxopropan-2-yl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[[1-(azepan-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C18H25Cl2N3O2 MolecularWeight: 386.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25Cl2N3O2/c1-13(18(25)23-9-5-3-4-6-10-23)22(2)12-17(24)21-14-7-8-15(19)16(20)11-14/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,21,24)