4-[[5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalen-2-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalen-2-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-yl]oxymethyl]benzonitrile CAS Name: 4-[[5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalen-2-yl]oxymethyl]benzonitrile IUPAC Name: 4-[[5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalen-2-yl]oxymethyl]benzonitrile Traditional Name: 4-[[1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-yl]oxymethyl]benzonitrile Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O2/c32-21-23-6-8-24(9-7-23)22-35-29-12-13-30-28(20-29)11-10-27(31(30)34)16-19-33-17-14-26(15-18-33)25-4-2-1-3-5-25/h1-9,12-13,20,26-27H,10-11,14-19,22H2