N-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-propoxyphenyl)oxamide CAS Name: N-[2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]ethyl]-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-propoxyphenyl)oxamide Traditional Name: N-[2-[4-(2-chlorobenzoyl)piperazino]ethyl]-N'-(4-propoxyphenyl)oxamide Formula: C24H29ClN4O4 MolecularWeight: 472.96446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H29ClN4O4/c1-2-17-33-19-9-7-18(8-10-19)27-23(31)22(30)26-11-12-28-13-15-29(16-14-28)24(32)20-5-3-4-6-21(20)25/h3-10H,2,11-17H2,1H3,(H,26,30)(H,27,31)