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

Systemtic Name: N-cycloheptyl-1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]isonipecotamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C26H37N3O2/c1-3-20-10-12-22(13-11-20)26-28-24(19(2)31-26)18-29-16-14-21(15-17-29)25(30)27-23-8-6-4-5-7-9-23/h10-13,21,23H,3-9,14-18H2,1-2H3,(H,27,30)