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

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

Systemtic Name:N-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]benzamide
Openeye Name:N-[3-(1-hexyl-4-piperidyl)-1H-indol-5-yl]benzamide
CAS Name:N-[3-(1-hexyl-4-piperidinyl)-1H-indol-5-yl]benzamide
IUPAC Name:N-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]benzamide
Traditional Name:N-[3-(1-hexyl-4-piperidyl)-1H-indol-5-yl]benzamide
Formula: C26H33N3O
MolecularWeight: 403.55972
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H33N3O/c1-2-3-4-8-15-29-16-13-20(14-17-29)24-19-27-25-12-11-22(18-23(24)25)28-26(30)21-9-6-5-7-10-21/h5-7,9-12,18-20,27H,2-4,8,13-17H2,1H3,(H,28,30)


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