N-(3-piperazin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: N-(3-piperazin-1-ylcarbonylphenyl)ethanamide Openeye Name: N-[3-(piperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo(1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-(piperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(piperazine-1-carbonyl)phenyl]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCNCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCNCC2

InChI

InChI=1S/C13H17N3O2/c1-10(17)15-12-4-2-3-11(9-12)13(18)16-7-5-14-6-8-16/h2-4,9,14H,5-8H2,1H3,(H,15,17)