N-cyclopropyl-3-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(4-ethoxybenzyl)piperazino]acetyl]amino]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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