1-(4-chlorophenyl)-3-[[4-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]amino]pyrrolidin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-[[4-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]amino]pyrrolidin-2-one Openeye Name: 1-(4-chlorophenyl)-3-[[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-4-piperidyl]amino]pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-3-[[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-4-piperidinyl]amino]-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-3-[[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperidin-4-yl]amino]pyrrolidin-2-one Traditional Name: 1-(4-chlorophenyl)-3-[[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-4-piperidyl]amino]-2-pyrrolidone Formula: C26H31ClN4O3S MolecularWeight: 515.06734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CC3(CCNCC3)NC4CCN(C4=O)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CC3(CCNCC3)NC4CCN(C4=O)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C26H31ClN4O3S/c1-17-29-23-14-21(6-7-24(23)35-17)34-16-20(32)15-26(9-11-28-12-10-26)30-22-8-13-31(25(22)33)19-4-2-18(27)3-5-19/h2-7,14,20,22,28,30,32H,8-13,15-16H2,1H3