(3R)-3-[4-(phenylmethyl)piperazin-1-yl]-1-prop-2-enyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(phenylmethyl)piperazin-1-yl]-1-prop-2-enyl-pyrrolidine-2,5-dione Openeye Name: (3R)-1-allyl-3-(4-benzylpiperazin-1-yl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(phenylmethyl)-1-piperazinyl]-1-prop-2-enylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-benzylpiperazin-1-yl)-1-prop-2-enylpyrrolidine-2,5-dione Traditional Name: (3R)-1-allyl-3-(4-benzylpiperazino)pyrrolidine-2,5-quinone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC(C1=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C[C@H](C1=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-2-8-21-17(22)13-16(18(21)23)20-11-9-19(10-12-20)14-15-6-4-3-5-7-15/h2-7,16H,1,8-14H2/t16-/m1/s1