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

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

Systemtic Name:4-hexoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
Openeye Name:4-hexoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide
CAS Name:4-hexoxy-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide
IUPAC Name:4-hexoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
Traditional Name:4-hexoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide
Formula: C27H35N3O2
MolecularWeight: 433.5857
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C27H35N3O2/c1-3-4-5-6-17-32-23-10-7-21(8-11-23)27(31)29-22-9-12-26-24(18-22)25(19-28-26)20-13-15-30(2)16-14-20/h7-12,18-20,28H,3-6,13-17H2,1-2H3,(H,29,31)


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