4-[3-[4-[bis(4-fluorophenyl)methyl]piperidin-1-yl]propoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[3-[4-[bis(4-fluorophenyl)methyl]piperidin-1-yl]propoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-[4-[bis(4-fluorophenyl)methyl]-1-piperidyl]propoxy]-3-methoxy-benzonitrile CAS Name: 4-[3-[4-[bis(4-fluorophenyl)methyl]-1-piperidinyl]propoxy]-3-methoxybenzonitrile IUPAC Name: 4-[3-[4-[bis(4-fluorophenyl)methyl]piperidin-1-yl]propoxy]-3-methoxybenzonitrile Traditional Name: 4-[3-[4-[bis(4-fluorophenyl)methyl]piperidino]propoxy]-3-methoxy-benzonitrile Formula: C29H30F2N2O2 MolecularWeight: 476.557506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCN2CCC(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCN2CCC(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H30F2N2O2/c1-34-28-19-21(20-32)3-12-27(28)35-18-2-15-33-16-13-24(14-17-33)29(22-4-8-25(30)9-5-22)23-6-10-26(31)11-7-23/h3-12,19,24,29H,2,13-18H2,1H3