1-[(3-ethoxyphenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(3-ethoxyphenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[(3-ethoxyphenyl)methyl]-N-(6-methoxytetralin-1-yl)piperidine-4-carboxamide CAS Name: 1-[(3-ethoxyphenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(3-ethoxyphenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(3-ethoxybenzyl)-N-(6-methoxytetralin-1-yl)isonipecotamide Formula: C26H34N2O3 MolecularWeight: 422.55976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C26H34N2O3/c1-3-31-23-8-4-6-19(16-23)18-28-14-12-20(13-15-28)26(29)27-25-9-5-7-21-17-22(30-2)10-11-24(21)25/h4,6,8,10-11,16-17,20,25H,3,5,7,9,12-15,18H2,1-2H3,(H,27,29)