3-[1-(5-chloranylthiophen-2-yl)-3-piperidin-1-yl-propoxy]benzenecarbonitrile

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)-3-piperidin-1-yl-propoxy]benzenecarbonitrile Openeye Name: 3-[1-(5-chloro-2-thienyl)-3-(1-piperidyl)propoxy]benzonitrile CAS Name: 3-[1-(5-chloro-2-thiophenyl)-3-(1-piperidinyl)propoxy]benzonitrile IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)-3-piperidin-1-ylpropoxy]benzonitrile Traditional Name: 3-[1-(5-chloro-2-thienyl)-3-piperidino-propoxy]benzonitrile Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=C(S2)Cl)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(CC1)CCC(C2=CC=C(S2)Cl)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H21ClN2OS/c20-19-8-7-18(24-19)17(9-12-22-10-2-1-3-11-22)23-16-6-4-5-15(13-16)14-21/h4-8,13,17H,1-3,9-12H2