3-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]benzenecarbonitrile

Systemtic Name: 3-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]benzenecarbonitrile Openeye Name: 3-[6-hydroxy-1-[4-[2-(1-piperidyl)ethoxy]phenoxy]-2-naphthyl]benzonitrile CAS Name: 3-[6-hydroxy-1-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenyl]benzonitrile IUPAC Name: 3-[6-hydroxy-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]benzonitrile Traditional Name: 3-[6-hydroxy-1-[4-(2-piperidinoethoxy)phenoxy]-2-naphthyl]benzonitrile Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C30H28N2O3/c31-21-22-5-4-6-23(19-22)28-13-7-24-20-25(33)8-14-29(24)30(28)35-27-11-9-26(10-12-27)34-18-17-32-15-2-1-3-16-32/h4-14,19-20,33H,1-3,15-18H2