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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

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