2-(3-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-9-5-6-18(16-20)17-21(25)22-10-11-23-12-14-24(15-13-23)19-7-3-2-4-8-19/h2-9,16H,10-15,17H2,1H3,(H,22,25)