4-[[cyclopentyl-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[cyclopentyl-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[cyclopentyl-(4-oxotetralin-1-yl)amino]methyl]benzonitrile CAS Name: 4-[[cyclopentyl-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)amino]methyl]benzonitrile IUPAC Name: 4-[[cyclopentyl-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)amino]methyl]benzonitrile Traditional Name: 4-[[cyclopentyl-(4-ketotetralin-1-yl)amino]methyl]benzonitrile Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)C#N)C3CCC(=O)C4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)C#N)C3CCC(=O)C4=CC=CC=C34

InChI

InChI=1S/C23H24N2O/c24-15-17-9-11-18(12-10-17)16-25(19-5-1-2-6-19)22-13-14-23(26)21-8-4-3-7-20(21)22/h3-4,7-12,19,22H,1-2,5-6,13-14,16H2