N-[2-(4-methoxyphenyl)ethyl]-2-piperazin-1-yl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-piperazin-1-yl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-piperazin-1-yl-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-piperazinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-piperazin-1-ylacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-piperazino-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2CCNCC2

InChI

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