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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4)N5CCCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4)N5CCCC5=O

InChI

InChI=1S/C24H27N5O3S/c1-16-13-18(8-9-19(16)29-11-3-7-22(29)30)25-24(31)17-5-2-10-28(14-17)15-21-26-23(27-32-21)20-6-4-12-33-20/h4,6,8-9,12-13,17H,2-3,5,7,10-11,14-15H2,1H3,(H,25,31)