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

Systemtic Name: 1-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(4-methylbenzyl)nipecotamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)CC3=C(OC(=N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)CC3=C(OC(=N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H31N3O3/c1-18-6-8-20(9-7-18)15-27-25(30)22-5-4-14-29(16-22)17-24-19(2)32-26(28-24)21-10-12-23(31-3)13-11-21/h6-13,22H,4-5,14-17H2,1-3H3,(H,27,30)