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

Systemtic Name: 2-[(1-pentyl-4-thiophen-2-yl-piperidin-3-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[[1-pentyl-4-(2-thienyl)-3-piperidyl]methoxy]benzonitrile CAS Name: 2-[(1-pentyl-4-thiophen-2-yl-3-piperidinyl)methoxy]benzonitrile IUPAC Name: 2-[(1-pentyl-4-thiophen-2-ylpiperidin-3-yl)methoxy]benzonitrile Traditional Name: 2-[[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=C2C#N)C3=CC=CS3

Isomeric SMILES

CCCCCN1CCC(C(C1)COC2=CC=CC=C2C#N)C3=CC=CS3

InChI

InChI=1S/C22H28N2OS/c1-2-3-6-12-24-13-11-20(22-10-7-14-26-22)19(16-24)17-25-21-9-5-4-8-18(21)15-23/h4-5,7-10,14,19-20H,2-3,6,11-13,16-17H2,1H3