(3R)-3-[(4-piperidin-1-ylphenyl)amino]-1-prop-2-enyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(4-piperidin-1-ylphenyl)amino]-1-prop-2-enyl-pyrrolidine-2,5-dione Openeye Name: (3R)-1-allyl-3-[4-(1-piperidyl)anilino]pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(1-piperidinyl)anilino]-1-prop-2-enylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-piperidin-1-ylanilino)-1-prop-2-enylpyrrolidine-2,5-dione Traditional Name: (3R)-1-allyl-3-(4-piperidinoanilino)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)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C=CCN1C(=O)C[C@H](C1=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

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