N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)propanamide

Systemtic Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)propanamide Openeye Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)propanamide CAS Name: N-(2-cyano-1-spiro[4H-naphthalene-3,1'-cyclopentane]yl)propanamide IUPAC Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)propanamide Traditional Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2(CCCC2)CC3=CC=CC=C31)C#N

Isomeric SMILES

CCC(=O)NC1=C(C2(CCCC2)CC3=CC=CC=C31)C#N

InChI

InChI=1S/C18H20N2O/c1-2-16(21)20-17-14-8-4-3-7-13(14)11-18(15(17)12-19)9-5-6-10-18/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,21)