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

Systemtic Name: N-cyclopropyl-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(2-methoxyphenyl)piperazino]acetyl]amino]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H28N4O3/c1-30-21-9-5-4-8-20(21)27-14-12-26(13-15-27)16-22(28)25-19-7-3-2-6-18(19)23(29)24-17-10-11-17/h2-9,17H,10-16H2,1H3,(H,24,29)(H,25,28)