N-cyclopropyl-2-[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(2,5-dimethoxybenzyl)piperazino]acetyl]amino]benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C25H32N4O4/c1-32-20-9-10-23(33-2)18(15-20)16-28-11-13-29(14-12-28)17-24(30)27-22-6-4-3-5-21(22)25(31)26-19-7-8-19/h3-6,9-10,15,19H,7-8,11-14,16-17H2,1-2H3,(H,26,31)(H,27,30)