4-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[2-(2-chlorophenoxy)ethyl-methylamino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27ClN4O3/c1-25(15-16-30-20-10-6-5-9-19(20)23)17-21(28)26-11-13-27(14-12-26)22(29)24-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,24,29)