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N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]piperidine-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-3-piperidinecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide
Traditional Name:N-homoveratryl-1-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]nipecotamide
Formula: C28H35N3O4
MolecularWeight: 477.5952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C28H35N3O4/c1-19-8-5-6-10-23(19)28-30-24(20(2)35-28)18-31-15-7-9-22(17-31)27(32)29-14-13-21-11-12-25(33-3)26(16-21)34-4/h5-6,8,10-12,16,22H,7,9,13-15,17-18H2,1-4H3,(H,29,32)


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