N-cyclopropyl-2-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(4-ethoxybenzyl)piperazino]acetyl]amino]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C25H32N4O3/c1-2-32-21-11-7-19(8-12-21)17-28-13-15-29(16-14-28)18-24(30)27-23-6-4-3-5-22(23)25(31)26-20-9-10-20/h3-8,11-12,20H,2,9-10,13-18H2,1H3,(H,26,31)(H,27,30)