4-chloranyl-N-[3-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(4-methyl-2-phenyl-1-piperazinyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(4-methyl-2-phenylpiperazin-1-yl)ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[2-(4-methyl-2-phenyl-piperazino)ethylamino]propyl]benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-27-15-16-28(21(17-27)18-5-3-2-4-6-18)14-13-25-22(29)11-12-26-23(30)19-7-9-20(24)10-8-19/h2-10,21H,11-17H2,1H3,(H,25,29)(H,26,30)