1-(2-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]pyrrole-2,5-dione

Systemtic Name: 1-(2-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]pyrrole-2,5-dione Openeye Name: 3-(4-benzylpiperazin-1-yl)-1-(2-methoxyphenyl)pyrrole-2,5-dione CAS Name: 1-(2-methoxyphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]pyrrole-2,5-dione IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1-(2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-benzylpiperazino)-1-(2-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C=C(C2=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C=C(C2=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-28-20-10-6-5-9-18(20)25-21(26)15-19(22(25)27)24-13-11-23(12-14-24)16-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3