3-[2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 3-[2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 3-[2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 3-[2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-2-oxoethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 3-[2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 3-[2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-2-keto-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H29ClN4O4 MolecularWeight: 460.95376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H29ClN4O4/c1-31-19-6-4-17(5-7-19)27-23(30)28-12-11-25-18(15-28)14-22(29)26-10-9-16-3-8-21(32-2)20(24)13-16/h3-8,13,18,25H,9-12,14-15H2,1-2H3,(H,26,29)(H,27,30)