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

Systemtic Name: N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-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=CC=C2Cl)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

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