1-(2-phenoxyethyl)-4-(phenylmethyl)piperazine-2,6-dione

Systemtic Name: 1-(2-phenoxyethyl)-4-(phenylmethyl)piperazine-2,6-dione Openeye Name: 4-benzyl-1-(2-phenoxyethyl)piperazine-2,6-dione CAS Name: 1-(2-phenoxyethyl)-4-(phenylmethyl)piperazine-2,6-dione IUPAC Name: 4-benzyl-1-(2-phenoxyethyl)piperazine-2,6-dione Traditional Name: 4-benzyl-1-(2-phenoxyethyl)piperazine-2,6-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CN1CC2=CC=CC=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)CN1CC2=CC=CC=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18-14-20(13-16-7-3-1-4-8-16)15-19(23)21(18)11-12-24-17-9-5-2-6-10-17/h1-10H,11-15H2