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

Systemtic Name: (4S)-4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-cyclopentyl-pyrrolidin-2-one Openeye Name: (4S)-4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: (4S)-4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one Traditional Name: (4S)-4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-cyclopentyl-2-pyrrolidone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H27N3O2S/c26-20-13-16(14-25(20)17-5-1-2-6-17)22(27)24-11-9-15(10-12-24)21-23-18-7-3-4-8-19(18)28-21/h3-4,7-8,15-17H,1-2,5-6,9-14H2/t16-/m0/s1