2-[2-(4-phenethylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(4-phenethylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-phenethylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenethyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: 2-[[2-(4-phenethylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-phenethylpiperazino)acetyl]amino]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c22-21(27)18-8-4-5-9-19(18)23-20(26)16-25-14-12-24(13-15-25)11-10-17-6-2-1-3-7-17/h1-9H,10-16H2,(H2,22,27)(H,23,26)