N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-(2-piperidin-1-ylethanoylamino)ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-(2-piperidin-1-ylethanoylamino)ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[[2-(1-piperidyl)acetyl]amino]acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N-methyl-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]acetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(2-piperidin-1-ylacetyl)amino]acetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(2-piperidinoacetyl)amino]acetamide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC(=O)CN3CCCCC3

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC(=O)CN3CCCCC3

InChI

InChI=1S/C23H25Cl2N3O3/c1-27(22(30)14-26-21(29)15-28-11-5-2-6-12-28)20-10-9-16(24)13-18(20)23(31)17-7-3-4-8-19(17)25/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,26,29)