N-[1-[2-oxidanylidene-2-[3-oxidanylidene-2-(phenylmethyl)piperazin-1-yl]ethyl]pyrazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[3-oxidanylidene-2-(phenylmethyl)piperazin-1-yl]ethyl]pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[2-(2-benzyl-3-oxo-piperazin-1-yl)-2-oxo-ethyl]pyrazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[1-[2-oxo-2-[3-oxo-2-(phenylmethyl)-1-piperazinyl]ethyl]-4-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-(2-benzyl-3-oxopiperazin-1-yl)-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[1-[2-(2-benzyl-3-keto-piperazino)-2-keto-ethyl]pyrazol-4-yl]-2-phenoxy-acetamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC2=CC=CC=C2)C(=O)CN3C=C(C=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC2=CC=CC=C2)C(=O)CN3C=C(C=N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O4/c30-22(17-33-20-9-5-2-6-10-20)27-19-14-26-28(15-19)16-23(31)29-12-11-25-24(32)21(29)13-18-7-3-1-4-8-18/h1-10,14-15,21H,11-13,16-17H2,(H,25,32)(H,27,30)