N'-methyl-N'-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-methyl-N'-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N'-methyl-N-thiazol-2-yl-butanediamide CAS Name: N'-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N'-methyl-N-(2-thiazolyl)butanediamide IUPAC Name: N'-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N'-methyl-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N'-methyl-N-thiazol-2-yl-succinamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C20H26N4O3S/c1-23(19(27)8-7-18(26)22-20-21-10-12-28-20)17(15-5-3-2-4-6-15)14-24-11-9-16(25)13-24/h2-6,10,12,16-17,25H,7-9,11,13-14H2,1H3,(H,21,22,26)