3-(3-piperidin-1-yl-1-benzothiophen-2-yl)benzenecarbonitrile

Systemtic Name: 3-(3-piperidin-1-yl-1-benzothiophen-2-yl)benzenecarbonitrile Openeye Name: 3-[3-(1-piperidyl)benzothiophen-2-yl]benzonitrile CAS Name: 3-[3-(1-piperidinyl)-1-benzothiophen-2-yl]benzonitrile IUPAC Name: 3-(3-piperidin-1-yl-1-benzothiophen-2-yl)benzonitrile Traditional Name: 3-(3-piperidinobenzothiophen-2-yl)benzonitrile Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(SC3=CC=CC=C32)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCN(CC1)C2=C(SC3=CC=CC=C32)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H18N2S/c21-14-15-7-6-8-16(13-15)20-19(22-11-4-1-5-12-22)17-9-2-3-10-18(17)23-20/h2-3,6-10,13H,1,4-5,11-12H2