N-[(2-piperazin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-[(2-piperazin-1-ylphenyl)methyl]ethanamide Openeye Name: N-[(2-piperazin-1-ylphenyl)methyl]acetamide CAS Name: N-[[2-(1-piperazinyl)phenyl]methyl]acetamide IUPAC Name: N-[(2-piperazin-1-ylphenyl)methyl]acetamide Traditional Name: N-(2-piperazinobenzyl)acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=C1N2CCNCC2

Isomeric SMILES

CC(=O)NCC1=CC=CC=C1N2CCNCC2

InChI

InChI=1S/C13H19N3O/c1-11(17)15-10-12-4-2-3-5-13(12)16-8-6-14-7-9-16/h2-5,14H,6-10H2,1H3,(H,15,17)