1-cyclopropylcarbonyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]piperidine-4-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-1-(cyclopropanecarbonyl)isonipecotamide Formula: C27H34N2O3 MolecularWeight: 434.57046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C27H34N2O3/c1-4-27(2,3)21-7-11-23(12-8-21)32-24-13-9-22(10-14-24)28-25(30)19-15-17-29(18-16-19)26(31)20-5-6-20/h7-14,19-20H,4-6,15-18H2,1-3H3,(H,28,30)