3,4,5-triethoxy-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C25H33N3O5/c1-5-31-21-16-18(17-22(32-6-2)23(21)33-7-3)24(29)26-20-11-9-8-10-19(20)25(30)28-14-12-27(4)13-15-28/h8-11,16-17H,5-7,12-15H2,1-4H3,(H,26,29)