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

Systemtic Name: 3,4,5-triethoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(4-propionylpiperazino)phenyl]benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O5/c1-5-24(30)29-15-13-28(14-16-29)21-11-9-20(10-12-21)27-26(31)19-17-22(32-6-2)25(34-8-4)23(18-19)33-7-3/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,27,31)