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

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

Systemtic Name:4-hexoxy-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide
Openeye Name:4-hexoxy-N-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]benzamide
CAS Name:4-hexoxy-N-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]benzamide
IUPAC Name:4-hexoxy-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide
Traditional Name:N-[3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-4-hexoxy-benzamide
Formula: C31H43N3O2
MolecularWeight: 489.69202
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H43N3O2/c1-3-5-7-9-21-36-27-13-10-25(11-14-27)31(35)33-26-12-15-30-28(22-26)29(23-32-30)24-16-19-34(20-17-24)18-8-6-4-2/h10-15,22-24,32H,3-9,16-21H2,1-2H3,(H,33,35)


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