4-hexoxy-N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]benzamide

Systemtic Name: 4-hexoxy-N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]benzamide Openeye Name: 4-hexoxy-N-[3-(1-pentyl-4-piperidyl)benzothiophen-5-yl]benzamide CAS Name: 4-hexoxy-N-[3-(1-pentyl-4-piperidinyl)-1-benzothiophen-5-yl]benzamide IUPAC Name: 4-hexoxy-N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]benzamide Traditional Name: N-[3-(1-amyl-4-piperidyl)benzothiophen-5-yl]-4-hexoxy-benzamide Formula: C31H42N2O2S MolecularWeight: 506.74238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=C3C4CCN(CC4)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=C3C4CCN(CC4)CCCCC

InChI

InChI=1S/C31H42N2O2S/c1-3-5-7-9-21-35-27-13-10-25(11-14-27)31(34)32-26-12-15-30-28(22-26)29(23-36-30)24-16-19-33(20-17-24)18-8-6-4-2/h10-15,22-24H,3-9,16-21H2,1-2H3,(H,32,34)