N-[3-chloranyl-4-(4-propanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-propanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-chloro-4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-chloro-4-(4-propionylpiperazino)phenyl]-3,4,5-triethoxy-benzamide Formula: C26H34ClN3O5 MolecularWeight: 504.01826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)Cl

InChI

InChI=1S/C26H34ClN3O5/c1-5-24(31)30-13-11-29(12-14-30)21-10-9-19(17-20(21)27)28-26(32)18-15-22(33-6-2)25(35-8-4)23(16-18)34-7-3/h9-10,15-17H,5-8,11-14H2,1-4H3,(H,28,32)