N-(4-phenoxyphenyl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-piperazin-1-yl-acetamide CAS Name: N-(4-phenoxyphenyl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-piperazin-1-ylacetamide Traditional Name: N-(4-phenoxyphenyl)-2-piperazino-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-18(14-21-12-10-19-11-13-21)20-15-6-8-17(9-7-15)23-16-4-2-1-3-5-16/h1-9,19H,10-14H2,(H,20,22)