4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-phenethyl-2-pyrrolidone Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2S/c29-23-16-20(17-28(23)13-10-18-6-2-1-3-7-18)25(30)27-14-11-19(12-15-27)24-26-21-8-4-5-9-22(21)31-24/h1-9,19-20H,10-17H2