(3S)-2-oxidanylidene-N-(4-propoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-2-oxidanylidene-N-(4-propoxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-2-oxo-N-(4-propoxyphenyl)piperidine-3-carboxamide CAS Name: (3S)-2-oxo-N-(4-propoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-2-oxo-N-(4-propoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-2-keto-N-(4-propoxyphenyl)nipecotamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CCCNC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H]2CCCNC2=O

InChI

InChI=1S/C15H20N2O3/c1-2-10-20-12-7-5-11(6-8-12)17-15(19)13-4-3-9-16-14(13)18/h5-8,13H,2-4,9-10H2,1H3,(H,16,18)(H,17,19)/t13-/m0/s1