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

Systemtic Name: 2-(3-ethylphenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-2-19-7-6-10-21(17-19)27-18-22(26)23-11-12-24-13-15-25(16-14-24)20-8-4-3-5-9-20/h3-10,17H,2,11-16,18H2,1H3,(H,23,26)