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

Systemtic Name: 2-[ethanoyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide Openeye Name: 2-[acetyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide CAS Name: 2-[acetyl-[2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: 2-[acetyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide Traditional Name: 2-[acetyl-[2-(4-phenylpiperazino)ethyl]amino]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-17(26)25(20-10-6-5-9-19(20)21(22)27)16-13-23-11-14-24(15-12-23)18-7-3-2-4-8-18/h2-10H,11-16H2,1H3,(H2,22,27)