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

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

Systemtic Name:N-[(4-methoxyphenyl)methyl]-1-(1-methylcyclopropyl)carbonyl-4-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]piperidine-4-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-1-(1-methylcyclopropanecarbonyl)-4-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]piperidine-4-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-1-[(1-methylcyclopropyl)-oxomethyl]-4-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-1-(1-methylcyclopropanecarbonyl)-4-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]piperidine-4-carboxamide
Traditional Name:1-(1-methylcyclopropanecarbonyl)-N-p-anisyl-4-[(3-phenyl-2-isoxazolin-5-yl)methyl]isonipecotamide
Formula: C29H35N3O4
MolecularWeight: 489.6059
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)N2CCC(CC2)(CC3CC(=NO3)C4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)OC


Isomeric SMILES

CC1(CC1)C(=O)N2CCC(CC2)(CC3CC(=NO3)C4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)OC


InChI

InChI=1S/C29H35N3O4/c1-28(12-13-28)27(34)32-16-14-29(15-17-32,26(33)30-20-21-8-10-23(35-2)11-9-21)19-24-18-25(31-36-24)22-6-4-3-5-7-22/h3-11,24H,12-20H2,1-2H3,(H,30,33)


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