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

Systemtic Name: 3-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-N,N-diethyl-benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O2/c1-3-27(4-2)23(30)18-7-5-9-20(15-18)25-22(29)17-26-11-13-28(14-12-26)21-10-6-8-19(24)16-21/h5-10,15-16H,3-4,11-14,17H2,1-2H3,(H,25,29)