2-(2-piperazin-1-ylphenyl)-N-propyl-ethanamide

Systemtic Name: 2-(2-piperazin-1-ylphenyl)-N-propyl-ethanamide Openeye Name: 2-(2-piperazin-1-ylphenyl)-N-propyl-acetamide CAS Name: 2-[2-(1-piperazinyl)phenyl]-N-propylacetamide IUPAC Name: 2-(2-piperazin-1-ylphenyl)-N-propylacetamide Traditional Name: 2-(2-piperazinophenyl)-N-propyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC=CC=C1N2CCNCC2

Isomeric SMILES

CCCNC(=O)CC1=CC=CC=C1N2CCNCC2

InChI

InChI=1S/C15H23N3O/c1-2-7-17-15(19)12-13-5-3-4-6-14(13)18-10-8-16-9-11-18/h3-6,16H,2,7-12H2,1H3,(H,17,19)