N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4)N5CCCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4)N5CCCC5=O

InChI

InChI=1S/C24H27N5O3S/c1-16-14-18(6-7-19(16)29-10-2-5-22(29)30)25-24(31)17-8-11-28(12-9-17)15-21-26-23(27-32-21)20-4-3-13-33-20/h3-4,6-7,13-14,17H,2,5,8-12,15H2,1H3,(H,25,31)