N-cyclopentyl-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C25H32N4O3/c1-32-23-13-7-6-12-22(23)29-16-14-28(15-17-29)18-24(30)27-21-11-5-4-10-20(21)25(31)26-19-8-2-3-9-19/h4-7,10-13,19H,2-3,8-9,14-18H2,1H3,(H,26,31)(H,27,30)