2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[[2-(azocan-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(1-azocanyl)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[2-(azocan-1-yl)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(azocan-1-yl)-2-keto-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)N2CCCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)N2CCCCCCC2

InChI

InChI=1S/C18H26ClN3O2/c1-21(13-17(23)20-16-9-7-15(19)8-10-16)14-18(24)22-11-5-3-2-4-6-12-22/h7-10H,2-6,11-14H2,1H3,(H,20,23)