2-[[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[1-(1-azepanyl)-1-oxopropan-2-yl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[1-(azepan-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)N1CCCCCC1)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3O2/c1-14(18(24)22-11-7-3-4-8-12-22)21(2)13-17(23)20-16-10-6-5-9-15(16)19/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,20,23)