(3S)-N-(4-methoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: (3S)-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-methoxyphenyl)nipecotamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCNC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CCCNC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-4-11(5-7-12)15-13(16)10-3-2-8-14-9-10/h4-7,10,14H,2-3,8-9H2,1H3,(H,15,16)/t10-/m0/s1