2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H26ClN5O2 MolecularWeight: 463.95924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H26ClN5O2/c26-19-5-4-8-23(17-19)31-15-13-30(14-16-31)18-24(32)27-21-9-11-22(12-10-21)29-25(33)28-20-6-2-1-3-7-20/h1-12,17H,13-16,18H2,(H,27,32)(H2,28,29,33)