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cyclopentyl-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]methanone

cyclopentyl-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]methanone

Systemtic Name:cyclopentyl-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]methanone
Openeye Name:cyclopentyl-[5-[3-(1-piperidyl)propoxy]indolin-1-yl]methanone
CAS Name:cyclopentyl-[5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindol-1-yl]methanone
IUPAC Name:cyclopentyl-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]methanone
Traditional Name:cyclopentyl-[5-(3-piperidinopropoxy)indolin-1-yl]methanone
Formula: C22H32N2O2
MolecularWeight: 356.50168
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)C(=O)C4CCCC4


Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)C(=O)C4CCCC4


InChI

InChI=1S/C22H32N2O2/c25-22(18-7-2-3-8-18)24-15-11-19-17-20(9-10-21(19)24)26-16-6-14-23-12-4-1-5-13-23/h9-10,17-18H,1-8,11-16H2


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