4-[[5-[2-[(5-oxidanylidene-1-phenethyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[2-[(5-oxidanylidene-1-phenethyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[2-(1-oxo-5-phenethyl-tetralin-6-yl)oxyethyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[2-[(5-oxo-1-phenethyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[2-[(5-oxo-1-phenethyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[2-(1-keto-5-phenethyl-tetralin-6-yl)oxyethyl]imidazol-1-yl]methyl]benzonitrile Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CCC3=CC=CC=C3)OCCC4=CN=CN4CC5=CC=C(C=C5)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CCC3=CC=CC=C3)OCCC4=CN=CN4CC5=CC=C(C=C5)C#N)C(=O)C1

InChI

InChI=1S/C31H29N3O2/c32-19-24-9-11-25(12-10-24)21-34-22-33-20-26(34)17-18-36-31-16-15-28-27(7-4-8-30(28)35)29(31)14-13-23-5-2-1-3-6-23/h1-3,5-6,9-12,15-16,20,22H,4,7-8,13-14,17-18,21H2