2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[[2-(azepan-1-yl)-2-oxo-ethyl]-propyl-amino]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[[2-(1-azepanyl)-2-oxoethyl]-propylamino]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[[2-(azepan-1-yl)-2-oxoethyl]-propylamino]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(azepan-1-yl)-2-keto-ethyl]-propyl-amino]-N-(2,4-dichlorophenyl)acetamide Formula: C19H27Cl2N3O2 MolecularWeight: 400.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)CC(=O)N2CCCCCC2

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)CC(=O)N2CCCCCC2

InChI

InChI=1S/C19H27Cl2N3O2/c1-2-9-23(14-19(26)24-10-5-3-4-6-11-24)13-18(25)22-17-8-7-15(20)12-16(17)21/h7-8,12H,2-6,9-11,13-14H2,1H3,(H,22,25)