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

Systemtic Name: 3,4,5-triethoxy-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(4-isobutyrylpiperazino)phenyl]benzamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C27H37N3O5/c1-6-33-23-17-20(18-24(34-7-2)25(23)35-8-3)26(31)28-21-9-11-22(12-10-21)29-13-15-30(16-14-29)27(32)19(4)5/h9-12,17-19H,6-8,13-16H2,1-5H3,(H,28,31)