1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-piperidin-1-ylpiperidin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-piperidin-1-ylpiperidin-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[4-(1-piperidyl)-1-piperidyl]pyrrolidine-2,5-dione CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[4-(1-piperidinyl)-1-piperidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-piperidin-1-ylpiperidin-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-piperidinopiperidino)pyrrolidine-2,5-quinone Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)N5CCC(CC5)N6CCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)N5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C28H32N4O2S/c1-19-5-10-23-25(17-19)35-27(29-23)20-6-8-22(9-7-20)32-26(33)18-24(28(32)34)31-15-11-21(12-16-31)30-13-3-2-4-14-30/h5-10,17,21,24H,2-4,11-16,18H2,1H3