N-ethyl-3-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-benzoylpiperazino)acetyl]amino]-N-ethyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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