N-[2,5-diethoxy-4-[2-(2-methylpiperidin-1-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(2-methylpiperidin-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(2-methyl-1-piperidyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(2-methyl-1-piperidinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(2-methylpiperidin-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(2-methylpiperidino)acetyl]amino]phenyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3CCCCC3C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3CCCCC3C

InChI

InChI=1S/C25H33N3O4/c1-4-31-22-16-21(27-25(30)19-12-7-6-8-13-19)23(32-5-2)15-20(22)26-24(29)17-28-14-10-9-11-18(28)3/h6-8,12-13,15-16,18H,4-5,9-11,14,17H2,1-3H3,(H,26,29)(H,27,30)