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

Systemtic Name: N-cyclopentyl-1-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]nipecotamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCCC(C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCCC(C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H31N3O3/c1-16-21(25-23(29-16)17-9-11-20(28-2)12-10-17)15-26-13-5-6-18(14-26)22(27)24-19-7-3-4-8-19/h9-12,18-19H,3-8,13-15H2,1-2H3,(H,24,27)