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

Systemtic Name: N-cyclopentyl-1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]nipecotamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NC4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H33N3O2/c1-3-18-10-12-19(13-11-18)24-26-22(17(2)29-24)16-27-14-6-7-20(15-27)23(28)25-21-8-4-5-9-21/h10-13,20-21H,3-9,14-16H2,1-2H3,(H,25,28)