N-(1'-cyclohexylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)ethanamide

Systemtic Name: N-(1'-cyclohexylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)ethanamide Openeye Name: N-(1'-cyclohexylspiro[indane-3,4'-piperidine]-1-yl)acetamide CAS Name: N-(1'-cyclohexyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]yl)acetamide IUPAC Name: N-(1'-cyclohexylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide Traditional Name: N-(1'-cyclohexylspiro[indane-3,4'-piperidine]-1-yl)acetamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2(CCN(CC2)C3CCCCC3)C4=CC=CC=C14

Isomeric SMILES

CC(=O)NC1CC2(CCN(CC2)C3CCCCC3)C4=CC=CC=C14

InChI

InChI=1S/C21H30N2O/c1-16(24)22-20-15-21(19-10-6-5-9-18(19)20)11-13-23(14-12-21)17-7-3-2-4-8-17/h5-6,9-10,17,20H,2-4,7-8,11-15H2,1H3,(H,22,24)