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

Systemtic Name: 3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]-N,N-diethyl-benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H32N4O3/c1-4-28(5-2)25(32)21-7-6-8-22(17-21)26-24(31)18-27-13-15-29(16-14-27)23-11-9-20(10-12-23)19(3)30/h6-12,17H,4-5,13-16,18H2,1-3H3,(H,26,31)