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

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]benzamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN4O2/c20-14-4-3-5-15(12-14)24-10-8-23(9-11-24)13-18(25)22-17-7-2-1-6-16(17)19(21)26/h1-7,12H,8-11,13H2,(H2,21,26)(H,22,25)