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

Systemtic Name: N-cyclopentyl-1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]isonipecotamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCC(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCC(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H33N3O4/c1-16-20(26-24(31-16)18-8-9-21(29-2)22(14-18)30-3)15-27-12-10-17(11-13-27)23(28)25-19-6-4-5-7-19/h8-9,14,17,19H,4-7,10-13,15H2,1-3H3,(H,25,28)