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

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

Systemtic Name:N-[(4-methoxyphenyl)methyl]-1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]piperidine-3-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-1-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-3-piperidinecarboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide
Traditional Name:1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-N-p-anisyl-nipecotamide
Formula: C26H31N3O3
MolecularWeight: 433.54264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NCC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NCC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H31N3O3/c1-18-6-4-7-21(14-18)26-28-24(19(2)32-26)17-29-13-5-8-22(16-29)25(30)27-15-20-9-11-23(31-3)12-10-20/h4,6-7,9-12,14,22H,5,8,13,15-17H2,1-3H3,(H,27,30)


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