2-(3-piperazin-1-ylphenyl)-N-propyl-ethanamide

Systemtic Name: 2-(3-piperazin-1-ylphenyl)-N-propyl-ethanamide Openeye Name: 2-(3-piperazin-1-ylphenyl)-N-propyl-acetamide CAS Name: 2-[3-(1-piperazinyl)phenyl]-N-propylacetamide IUPAC Name: 2-(3-piperazin-1-ylphenyl)-N-propylacetamide Traditional Name: 2-(3-piperazinophenyl)-N-propyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC(=CC=C1)N2CCNCC2

Isomeric SMILES

CCCNC(=O)CC1=CC(=CC=C1)N2CCNCC2

InChI

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