2-(4-ethanoylpiperazin-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-phenylpropyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-15(21)20-12-10-19(11-13-20)14-17(22)18-9-5-8-16-6-3-2-4-7-16/h2-4,6-7H,5,8-14H2,1H3,(H,18,22)