3-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[4-(4-chlorobenzoyl)piperazino]acetyl]amino]-N-ethyl-benzamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O3/c1-2-24-21(29)17-4-3-5-19(14-17)25-20(28)15-26-10-12-27(13-11-26)22(30)16-6-8-18(23)9-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,24,29)(H,25,28)