N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[5-chloro-2-(4-propionylpiperazino)phenyl]-3,4,5-triethoxy-benzamide Formula: C26H34ClN3O5 MolecularWeight: 504.01826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O5/c1-5-24(31)30-13-11-29(12-14-30)21-10-9-19(27)17-20(21)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)