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

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4)OC

InChI

InChI=1S/C24H30N4O4S/c1-16(2)31-19-9-8-17(12-20(19)30-3)13-25-24(29)18-6-4-10-28(14-18)15-22-26-23(27-32-22)21-7-5-11-33-21/h5,7-9,11-12,16,18H,4,6,10,13-15H2,1-3H3,(H,25,29)