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[5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

[5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name:[5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone
Openeye Name:[5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone
CAS Name:[5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone
IUPAC Name:[5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone
Traditional Name:[5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone
Formula: C23H32N4O2
MolecularWeight: 396.52578
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCC3=CC=CC=C3OC)C(=N1)C(=O)N4CCCCC4


Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CC=CC=C3OC)C(=N1)C(=O)N4CCCCC4


InChI

InChI=1S/C23H32N4O2/c1-26-20-11-10-18(24-13-12-17-8-4-5-9-21(17)29-2)16-19(20)22(25-26)23(28)27-14-6-3-7-15-27/h4-5,8-9,18,24H,3,6-7,10-16H2,1-2H3


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