3,4,5-triethoxy-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]benzamide Formula: C32H39N3O5 MolecularWeight: 545.66916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

InChI

InChI=1S/C32H39N3O5/c1-5-23-9-11-24(12-10-23)32(37)35-19-17-34(18-20-35)27-15-13-26(14-16-27)33-31(36)25-21-28(38-6-2)30(40-8-4)29(22-25)39-7-3/h9-16,21-22H,5-8,17-20H2,1-4H3,(H,33,36)