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

Systemtic Name: 3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]-N-methyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C22H26N4O3/c1-16(27)17-6-8-20(9-7-17)26-12-10-25(11-13-26)15-21(28)24-19-5-3-4-18(14-19)22(29)23-2/h3-9,14H,10-13,15H2,1-2H3,(H,23,29)(H,24,28)