2-(4-phenacylpiperazin-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-phenacylpiperazin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-phenacylpiperazin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-phenacyl-1-piperazinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-phenacylpiperazin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-phenacylpiperazino)-N-(1-phenylethyl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-18(19-8-4-2-5-9-19)23-22(27)17-25-14-12-24(13-15-25)16-21(26)20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3,(H,23,27)