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

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-piperazin-1-ylethyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(2-piperazin-1-ylethyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-piperazin-1-ylethyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-piperazinoethyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCN2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCN2CCNCC2

InChI

InChI=1S/C15H23N3O2/c1-20-14-4-2-3-13(11-14)12-15(19)17-7-10-18-8-5-16-6-9-18/h2-4,11,16H,5-10,12H2,1H3,(H,17,19)