N-(1'-propylspiro[6,8-dihydro-5H-naphthalene-7,2'-piperidine]-2-yl)ethanamide

Systemtic Name: N-(1'-propylspiro[6,8-dihydro-5H-naphthalene-7,2'-piperidine]-2-yl)ethanamide Openeye Name: N-(1-propylspiro[piperidine-2,3'-tetralin]-6'-yl)acetamide CAS Name: N-(1'-propyl-2-spiro[6,8-dihydro-5H-naphthalene-7,2'-piperidine]yl)acetamide IUPAC Name: N-(1'-propylspiro[6,8-dihydro-5H-naphthalene-7,2'-piperidine]-2-yl)acetamide Traditional Name: N-(1-propylspiro[piperidine-2,3'-tetralin]-6'-yl)acetamide Formula: C19H28N2O MolecularWeight: 300.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCCC12CCC3=C(C2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1CCCCC12CCC3=C(C2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H28N2O/c1-3-11-21-12-5-4-9-19(21)10-8-16-6-7-18(20-15(2)22)13-17(16)14-19/h6-7,13H,3-5,8-12,14H2,1-2H3,(H,20,22)