2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(azocan-1-yl)-2-oxo-ethyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(1-azocanyl)-2-oxoethyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(azocan-1-yl)-2-oxoethyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(azocan-1-yl)-2-keto-ethyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN3O2/c1-3-23(15-20(26)24-11-7-5-4-6-8-12-24)14-19(25)22-18-13-17(21)10-9-16(18)2/h9-10,13H,3-8,11-12,14-15H2,1-2H3,(H,22,25)