N-[3-chloranyl-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide Openeye Name: N-[3-chloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide CAS Name: N-[3-chloro-4-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[3-chloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-3-propoxybenzamide Traditional Name: N-[3-chloro-4-(4-pivaloylpiperazino)phenyl]-3-propoxy-benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C)Cl

InChI

InChI=1S/C25H32ClN3O3/c1-5-15-32-20-8-6-7-18(16-20)23(30)27-19-9-10-22(21(26)17-19)28-11-13-29(14-12-28)24(31)25(2,3)4/h6-10,16-17H,5,11-15H2,1-4H3,(H,27,30)