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[5-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

[5-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name:[5-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone
Openeye Name:[5-[(3-hydroxy-2,2-dimethyl-propyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone
CAS Name:[5-[(3-hydroxy-2,2-dimethylpropyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone
IUPAC Name:[5-[(3-hydroxy-2,2-dimethylpropyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone
Traditional Name:[5-[(3-hydroxy-2,2-dimethyl-propyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone
Formula: C21H36N4O2
MolecularWeight: 376.53614
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC(C)(C)CO)C(=N1)C(=O)N3CCCCC3


Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC(C)(C)CO)C(=N1)C(=O)N3CCCCC3


InChI

InChI=1S/C21H36N4O2/c1-4-10-25-18-9-8-16(22-14-21(2,3)15-26)13-17(18)19(23-25)20(27)24-11-6-5-7-12-24/h16,22,26H,4-15H2,1-3H3


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