N-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(4-phenylpiperazino)acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C12H17N3O/c1-11(16)13-15-9-7-14(8-10-15)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H,13,16)