2-[3-(4-phenethylpiperazin-1-yl)propanoylamino]benzamide

Systemtic Name: 2-[3-(4-phenethylpiperazin-1-yl)propanoylamino]benzamide Openeye Name: 2-[3-(4-phenethylpiperazin-1-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(4-phenethyl-1-piperazinyl)propyl]amino]benzamide IUPAC Name: 2-[3-(4-phenethylpiperazin-1-yl)propanoylamino]benzamide Traditional Name: 2-[3-(4-phenethylpiperazino)propanoylamino]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H28N4O2/c23-22(28)19-8-4-5-9-20(19)24-21(27)11-13-26-16-14-25(15-17-26)12-10-18-6-2-1-3-7-18/h1-9H,10-17H2,(H2,23,28)(H,24,27)