6-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-3-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: 6-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-3-(phenylmethyl)piperazine-2,5-dione Openeye Name: 3-benzyl-6-(4-methoxyphenyl)-1-(2-morpholinoethyl)piperazine-2,5-dione CAS Name: 6-(4-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-3-(phenylmethyl)piperazine-2,5-dione IUPAC Name: 3-benzyl-6-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)piperazine-2,5-dione Traditional Name: 3-benzyl-6-(4-methoxyphenyl)-1-(2-morpholinoethyl)piperazine-2,5-quinone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)NC(C(=O)N2CCN3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)NC(C(=O)N2CCN3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4/c1-30-20-9-7-19(8-10-20)22-23(28)25-21(17-18-5-3-2-4-6-18)24(29)27(22)12-11-26-13-15-31-16-14-26/h2-10,21-22H,11-17H2,1H3,(H,25,28)