4-[3-(dimethylamino)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(dimethylamino)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propoxy]benzenecarbonitrile Openeye Name: 4-[3-(dimethylamino)-1-[4-[3-(1-piperidyl)propoxy]phenyl]propoxy]benzonitrile CAS Name: 4-[3-(dimethylamino)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]propoxy]benzonitrile IUPAC Name: 4-[3-(dimethylamino)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propoxy]benzonitrile Traditional Name: 4-[3-(dimethylamino)-1-[4-(3-piperidinopropoxy)phenyl]propoxy]benzonitrile Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=C(C=C1)OCCCN2CCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)CCC(C1=CC=C(C=C1)OCCCN2CCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H35N3O2/c1-28(2)19-15-26(31-25-11-7-22(21-27)8-12-25)23-9-13-24(14-10-23)30-20-6-18-29-16-4-3-5-17-29/h7-14,26H,3-6,15-20H2,1-2H3