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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H27N3O2S/c1-17(18-7-3-2-4-8-18)28-16-20(15-23(28)29)25(30)27-13-11-19(12-14-27)24-26-21-9-5-6-10-22(21)31-24/h2-10,17,19-20H,11-16H2,1H3