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4-(2-methylpropoxy)-N-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide

4-(2-methylpropoxy)-N-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide

Systemtic Name:4-(2-methylpropoxy)-N-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide
Openeye Name:N-[1-[2-(4-hydroxy-1-piperidyl)ethyl]-4-piperidyl]-4-isobutoxy-1H-indole-2-carboxamide
CAS Name:N-[1-[2-(4-hydroxy-1-piperidinyl)ethyl]-4-piperidinyl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide
IUPAC Name:N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide
Traditional Name:N-[1-[2-(4-hydroxypiperidino)ethyl]-4-piperidyl]-4-isobutoxy-1H-indole-2-carboxamide
Formula: C25H38N4O3
MolecularWeight: 442.59422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1C=C(N2)C(=O)NC3CCN(CC3)CCN4CCC(CC4)O


Isomeric SMILES

CC(C)COC1=CC=CC2=C1C=C(N2)C(=O)NC3CCN(CC3)CCN4CCC(CC4)O


InChI

InChI=1S/C25H38N4O3/c1-18(2)17-32-24-5-3-4-22-21(24)16-23(27-22)25(31)26-19-6-10-28(11-7-19)14-15-29-12-8-20(30)9-13-29/h3-5,16,18-20,27,30H,6-15,17H2,1-2H3,(H,26,31)


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