(3S)-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(4-allyloxyphenyl)piperidine-3-carboxamide CAS Name: (3S)-N-(4-prop-2-enoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-allyloxyphenyl)nipecotamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2CCCNC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)[C@H]2CCCNC2

InChI

InChI=1S/C15H20N2O2/c1-2-10-19-14-7-5-13(6-8-14)17-15(18)12-4-3-9-16-11-12/h2,5-8,12,16H,1,3-4,9-11H2,(H,17,18)/t12-/m0/s1