cyclobutane; ethanamide; N-phenyl-2-piperazin-1-yl-ethanamide

Systemtic Name: cyclobutane; ethanamide; N-phenyl-2-piperazin-1-yl-ethanamide Openeye Name: acetamide; cyclobutane; N-phenyl-2-piperazin-1-yl-acetamide CAS Name: acetamide; cyclobutane; N-phenyl-2-(1-piperazinyl)acetamide IUPAC Name: acetamide; cyclobutane; N-phenyl-2-piperazin-1-ylacetamide Traditional Name: acetamide; cyclobutane; N-phenyl-2-piperazino-acetamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C1CCC1.C1CN(CCN1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N.C1CCC1.C1CN(CCN1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H17N3O.C4H8.C2H5NO/c16-12(10-15-8-6-13-7-9-15)14-11-4-2-1-3-5-11;1-2-4-3-1;1-2(3)4/h1-5,13H,6-10H2,(H,14,16);1-4H2;1H3,(H2,3,4)