4-(3-piperidin-1-yl-1-thiophen-3-yl-propoxy)benzenecarbonitrile

Systemtic Name: 4-(3-piperidin-1-yl-1-thiophen-3-yl-propoxy)benzenecarbonitrile Openeye Name: 4-[3-(1-piperidyl)-1-(3-thienyl)propoxy]benzonitrile CAS Name: 4-[3-(1-piperidinyl)-1-(3-thiophenyl)propoxy]benzonitrile IUPAC Name: 4-(3-piperidin-1-yl-1-thiophen-3-ylpropoxy)benzonitrile Traditional Name: 4-[3-piperidino-1-(3-thienyl)propoxy]benzonitrile Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CSC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)CCC(C2=CSC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H22N2OS/c20-14-16-4-6-18(7-5-16)22-19(17-9-13-23-15-17)8-12-21-10-2-1-3-11-21/h4-7,9,13,15,19H,1-3,8,10-12H2