2-(3-methoxyphenyl)-N-(3-piperazin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(3-piperazin-1-ylpropyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(3-piperazin-1-ylpropyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(1-piperazinyl)propyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(3-piperazin-1-ylpropyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(3-piperazinopropyl)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCN2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCN2CCNCC2

InChI

InChI=1S/C16H25N3O2/c1-21-15-5-2-4-14(12-15)13-16(20)18-6-3-9-19-10-7-17-8-11-19/h2,4-5,12,17H,3,6-11,13H2,1H3,(H,18,20)