3-(3-piperidin-1-yl-1-thiophen-2-yl-propoxy)benzenecarbonitrile

Systemtic Name: 3-(3-piperidin-1-yl-1-thiophen-2-yl-propoxy)benzenecarbonitrile Openeye Name: 3-[3-(1-piperidyl)-1-(2-thienyl)propoxy]benzonitrile CAS Name: 3-[3-(1-piperidinyl)-1-thiophen-2-ylpropoxy]benzonitrile IUPAC Name: 3-(3-piperidin-1-yl-1-thiophen-2-ylpropoxy)benzonitrile Traditional Name: 3-[3-piperidino-1-(2-thienyl)propoxy]benzonitrile Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=CS2)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(CC1)CCC(C2=CC=CS2)OC3=CC=CC(=C3)C#N

InChI

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