4-[4-[5-[4-(1-methoxynaphthalen-2-yl)piperidin-1-yl]pentoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[5-[4-(1-methoxynaphthalen-2-yl)piperidin-1-yl]pentoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[5-[4-(1-methoxy-2-naphthyl)-1-piperidyl]pentoxy]phenyl]benzonitrile CAS Name: 4-[4-[5-[4-(1-methoxy-2-naphthalenyl)-1-piperidinyl]pentoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[5-[4-(1-methoxynaphthalen-2-yl)piperidin-1-yl]pentoxy]phenyl]benzonitrile Traditional Name: 4-[4-[5-[4-(1-methoxy-2-naphthyl)piperidino]pentoxy]phenyl]benzonitrile Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3CCN(CC3)CCCCCOC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3CCN(CC3)CCCCCOC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C34H36N2O2/c1-37-34-32-8-4-3-7-29(32)15-18-33(34)30-19-22-36(23-20-30)21-5-2-6-24-38-31-16-13-28(14-17-31)27-11-9-26(25-35)10-12-27/h3-4,7-18,30H,2,5-6,19-24H2,1H3