4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-butyl-8-azaspiro[4.5]decane-7,9-dione

Systemtic Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-butyl-8-azaspiro[4.5]decane-7,9-dione Openeye Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-butyl-8-azaspiro[4.5]decane-7,9-dione CAS Name: 4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-4-butyl-8-azaspiro[4.5]decane-7,9-dione IUPAC Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-butyl-8-azaspiro[4.5]decane-7,9-dione Traditional Name: 4-[4-(1,2-benzothiazol-3-yl)piperazino]-4-butyl-8-azaspiro[4.5]decane-7,9-quinone Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCCC12CC(=O)NC(=O)C2)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCCCC1(CCCC12CC(=O)NC(=O)C2)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C24H32N4O2S/c1-2-3-10-24(11-6-9-23(24)16-20(29)25-21(30)17-23)28-14-12-27(13-15-28)22-18-7-4-5-8-19(18)31-26-22/h4-5,7-8H,2-3,6,9-17H2,1H3,(H,25,29,30)