N-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]ethyl]-2-phenoxy-acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O4/c25-18(16-28-17-6-2-1-3-7-17)21-14-19(26)24-12-10-22(11-13-24)15-20(27)23-8-4-5-9-23/h1-3,6-7H,4-5,8-16H2,(H,21,25)