N-[(1S)-1'-pentan-3-ylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]ethanamide

Systemtic Name: N-[(1S)-1'-pentan-3-ylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]ethanamide Openeye Name: N-[(1'S)-1-(1-ethylpropyl)spiro[piperidine-4,4'-tetralin]-1'-yl]acetamide CAS Name: N-[(1S)-1'-pentan-3-yl-1-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]yl]acetamide IUPAC Name: N-[(1S)-1'-pentan-3-ylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide Traditional Name: N-[(1'S)-1-(1-ethylpropyl)spiro[piperidine-4,4'-tetralin]-1'-yl]acetamide Formula: C21H32N2O MolecularWeight: 328.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC2(CCC(C3=CC=CC=C32)NC(=O)C)CC1

Isomeric SMILES

CCC(CC)N1CCC2(CC[C@@H](C3=CC=CC=C32)NC(=O)C)CC1

InChI

InChI=1S/C21H32N2O/c1-4-17(5-2)23-14-12-21(13-15-23)11-10-20(22-16(3)24)18-8-6-7-9-19(18)21/h6-9,17,20H,4-5,10-15H2,1-3H3,(H,22,24)/t20-/m0/s1