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N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-pentoxy-benzamide

N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-pentoxy-benzamide

Systemtic Name:N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-pentoxy-benzamide
Openeye Name:N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-4-pentoxy-benzamide
CAS Name:N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-4-pentoxybenzamide
IUPAC Name:N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-pentoxybenzamide
Traditional Name:4-amoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide
Formula: C26H33N3O2
MolecularWeight: 419.55912
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C


InChI

InChI=1S/C26H33N3O2/c1-3-4-5-16-31-22-9-6-20(7-10-22)26(30)28-21-8-11-25-23(17-21)24(18-27-25)19-12-14-29(2)15-13-19/h6-11,17-19,27H,3-5,12-16H2,1-2H3,(H,28,30)


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