(3S)-1-ethanoyl-N-(4-ethoxy-3-methoxy-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-(4-ethoxy-3-methoxy-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-(4-ethoxy-3-methoxy-phenyl)piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-(4-ethoxy-3-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-(4-ethoxy-3-methoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-(4-ethoxy-3-methoxy-phenyl)nipecotamide Formula: C17H24N2O4 MolecularWeight: 320.38346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C)OC

InChI

InChI=1S/C17H24N2O4/c1-4-23-15-8-7-14(10-16(15)22-3)18-17(21)13-6-5-9-19(11-13)12(2)20/h7-8,10,13H,4-6,9,11H2,1-3H3,(H,18,21)/t13-/m0/s1