4-[4-[3-[4-(1-methoxynaphthalen-2-yl)piperidin-1-yl]propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-[4-(1-methoxynaphthalen-2-yl)piperidin-1-yl]propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-[4-(1-methoxy-2-naphthyl)-1-piperidyl]propoxy]phenyl]benzonitrile CAS Name: 4-[4-[3-[4-(1-methoxy-2-naphthalenyl)-1-piperidinyl]propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[3-[4-(1-methoxynaphthalen-2-yl)piperidin-1-yl]propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[3-[4-(1-methoxy-2-naphthyl)piperidino]propoxy]phenyl]benzonitrile Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3CCN(CC3)CCCOC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3CCN(CC3)CCCOC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C32H32N2O2/c1-35-32-30-6-3-2-5-27(30)13-16-31(32)28-17-20-34(21-18-28)19-4-22-36-29-14-11-26(12-15-29)25-9-7-24(23-33)8-10-25/h2-3,5-16,28H,4,17-22H2,1H3