(3S)-N1-(4-methoxyphenyl)-N3-(2-methylbutan-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-(4-methoxyphenyl)-N3-(2-methylbutan-2-yl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(1,1-dimethylpropyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-(4-methoxyphenyl)-N3-(2-methylbutan-2-yl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-(4-methoxyphenyl)-3-N-(2-methylbutan-2-yl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-tert-amyl-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29N3O3/c1-5-19(2,3)21-17(23)14-7-6-12-22(13-14)18(24)20-15-8-10-16(25-4)11-9-15/h8-11,14H,5-7,12-13H2,1-4H3,(H,20,24)(H,21,23)/t14-/m0/s1