3-[(1-pentyl-4-thiophen-2-yl-piperidin-3-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(1-pentyl-4-thiophen-2-yl-piperidin-3-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[[1-pentyl-4-(2-thienyl)-3-piperidyl]methoxy]benzonitrile CAS Name: 3-[(1-pentyl-4-thiophen-2-yl-3-piperidinyl)methoxy]benzonitrile IUPAC Name: 3-[(1-pentyl-4-thiophen-2-ylpiperidin-3-yl)methoxy]benzonitrile Traditional Name: 3-[[1-amyl-4-(2-thienyl)-3-piperidyl]methoxy]benzonitrile Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C(C1)COC2=CC=CC(=C2)C#N)C3=CC=CS3

Isomeric SMILES

CCCCCN1CCC(C(C1)COC2=CC=CC(=C2)C#N)C3=CC=CS3

InChI

InChI=1S/C22H28N2OS/c1-2-3-4-11-24-12-10-21(22-9-6-13-26-22)19(16-24)17-25-20-8-5-7-18(14-20)15-23/h5-9,13-14,19,21H,2-4,10-12,16-17H2,1H3