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

Systemtic Name: N-(3-cyanospiro[4H-naphthalene-1,1'-cyclopentane]-2-yl)butanamide Openeye Name: N-(3-cyanospiro[4H-naphthalene-1,1'-cyclopentane]-2-yl)butanamide CAS Name: N-(3-cyano-2-spiro[4H-naphthalene-1,1'-cyclopentane]yl)butanamide IUPAC Name: N-(3-cyanospiro[4H-naphthalene-1,1'-cyclopentane]-2-yl)butanamide Traditional Name: N-(3-cyanospiro[4H-naphthalene-1,1'-cyclopentane]-2-yl)butyramide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(CC2=CC=CC=C2C13CCCC3)C#N

Isomeric SMILES

CCCC(=O)NC1=C(CC2=CC=CC=C2C13CCCC3)C#N

InChI

InChI=1S/C19H22N2O/c1-2-7-17(22)21-18-15(13-20)12-14-8-3-4-9-16(14)19(18)10-5-6-11-19/h3-4,8-9H,2,5-7,10-12H2,1H3,(H,21,22)