3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-propoxy]benzenecarbonitrile Openeye Name: 3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-propoxy]benzonitrile CAS Name: 3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-phenylpropoxy]benzonitrile IUPAC Name: 3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylpropoxy]benzonitrile Traditional Name: 3-[3-[4-(2-methoxyphenyl)piperazino]-1-phenyl-propoxy]benzonitrile Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H29N3O2/c1-31-27-13-6-5-12-25(27)30-18-16-29(17-19-30)15-14-26(23-9-3-2-4-10-23)32-24-11-7-8-22(20-24)21-28/h2-13,20,26H,14-19H2,1H3