1-cyclopentylcarbonyl-N-[(4-methoxyphenyl)methyl]-4-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-[(4-methoxyphenyl)methyl]-4-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[(4-methoxyphenyl)methyl]-4-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[(4-methoxyphenyl)methyl]-4-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[(4-methoxyphenyl)methyl]-4-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-p-anisyl-4-[(3-phenyl-2-isoxazolin-5-yl)methyl]isonipecotamide Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)C3CCCC3)CC4CC(=NO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)C3CCCC3)CC4CC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C30H37N3O4/c1-36-25-13-11-22(12-14-25)21-31-29(35)30(15-17-33(18-16-30)28(34)24-9-5-6-10-24)20-26-19-27(32-37-26)23-7-3-2-4-8-23/h2-4,7-8,11-14,24,26H,5-6,9-10,15-21H2,1H3,(H,31,35)