2-phenoxy-N-(4-piperazin-1-ylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-piperazin-1-ylphenyl)ethanamide Openeye Name: 2-phenoxy-N-(4-piperazin-1-ylphenyl)acetamide CAS Name: 2-phenoxy-N-[4-(1-piperazinyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(4-piperazin-1-ylphenyl)acetamide Traditional Name: 2-phenoxy-N-(4-piperazinophenyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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