N-[2-(cyclohexen-1-yl)ethyl]-1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(3-ethoxy-4-hydroxy-phenyl)methyl]piperidine-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[(3-ethoxy-4-hydroxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-ethoxy-4-hydroxy-benzyl)isonipecotamide Formula: C23H34N2O3 MolecularWeight: 386.52766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)C(=O)NCCC3=CCCCC3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)C(=O)NCCC3=CCCCC3)O

InChI

InChI=1S/C23H34N2O3/c1-2-28-22-16-19(8-9-21(22)26)17-25-14-11-20(12-15-25)23(27)24-13-10-18-6-4-3-5-7-18/h6,8-9,16,20,26H,2-5,7,10-15,17H2,1H3,(H,24,27)