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

Systemtic Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)benzamide Openeye Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)benzamide CAS Name: N-(2-cyano-1-spiro[4H-naphthalene-3,1'-cyclohexane]yl)benzamide IUPAC Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)benzamide Traditional Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC3=CC=CC=C3C(=C2C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)CC3=CC=CC=C3C(=C2C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c24-16-20-21(25-22(26)17-9-3-1-4-10-17)19-12-6-5-11-18(19)15-23(20)13-7-2-8-14-23/h1,3-6,9-12H,2,7-8,13-15H2,(H,25,26)