N-(4-oxidanylidene-4-piperazin-1-yl-butyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-oxidanylidene-4-piperazin-1-yl-butyl)-2-phenoxy-ethanamide Openeye Name: N-(4-oxo-4-piperazin-1-yl-butyl)-2-phenoxy-acetamide CAS Name: N-[4-oxo-4-(1-piperazinyl)butyl]-2-phenoxyacetamide IUPAC Name: N-(4-oxo-4-piperazin-1-ylbutyl)-2-phenoxyacetamide Traditional Name: N-(4-keto-4-piperazino-butyl)-2-phenoxy-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)CCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1)C(=O)CCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c20-15(13-22-14-5-2-1-3-6-14)18-8-4-7-16(21)19-11-9-17-10-12-19/h1-3,5-6,17H,4,7-13H2,(H,18,20)