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

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

Systemtic Name:N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
Openeye Name:N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
CAS Name:N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
Traditional Name:N-(4-isopropoxy-3-methoxy-benzyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isonipecotamide
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4)OC


InChI

InChI=1S/C26H32N4O4/c1-18(2)33-22-10-9-19(15-23(22)32-3)16-27-26(31)21-11-13-30(14-12-21)17-24-28-25(29-34-24)20-7-5-4-6-8-20/h4-10,15,18,21H,11-14,16-17H2,1-3H3,(H,27,31)


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