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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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