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

Systemtic Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)benzamide Openeye Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)benzamide CAS Name: N-(2-cyano-1-spiro[4H-naphthalene-3,1'-cyclopentane]yl)benzamide IUPAC Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)benzamide Traditional Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC3=CC=CC=C3C(=C2C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)CC3=CC=CC=C3C(=C2C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c23-15-19-20(24-21(25)16-8-2-1-3-9-16)18-11-5-4-10-17(18)14-22(19)12-6-7-13-22/h1-5,8-11H,6-7,12-14H2,(H,24,25)