N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-4-chloranyl-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-4-chloranyl-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-chloro-N-[2-[4-(3,4-dichlorophenoxy)-1-piperidyl]ethyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-chloro-N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: 4-chloro-N-[2-[4-(3,4-dichlorophenoxy)piperidin-1-yl]ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: 4-chloro-N-[2-[4-(3,4-dichlorophenoxy)piperidino]ethyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C24H28Cl3N3O4 MolecularWeight: 528.85582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=CC(=C1)Cl)C(=O)NCCN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)C(=O)COC1=C(C=CC(=C1)Cl)C(=O)NCCN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H28Cl3N3O4/c1-29(2)23(31)15-33-22-13-16(25)3-5-19(22)24(32)28-9-12-30-10-7-17(8-11-30)34-18-4-6-20(26)21(27)14-18/h3-6,13-14,17H,7-12,15H2,1-2H3,(H,28,32)