2-[2-(4-phenylpiperazin-1-yl)ethyl-propanoyl-amino]benzamide

Systemtic Name: 2-[2-(4-phenylpiperazin-1-yl)ethyl-propanoyl-amino]benzamide Openeye Name: 2-[2-(4-phenylpiperazin-1-yl)ethyl-propanoyl-amino]benzamide CAS Name: 2-[1-oxopropyl-[2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: 2-[2-(4-phenylpiperazin-1-yl)ethyl-propanoylamino]benzamide Traditional Name: 2-[2-(4-phenylpiperazino)ethyl-propionyl-amino]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3C(=O)N

Isomeric SMILES

CCC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H28N4O2/c1-2-21(27)26(20-11-7-6-10-19(20)22(23)28)17-14-24-12-15-25(16-13-24)18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H2,23,28)