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2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name:2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-(3-piperidin-1-ylpropyl)ethanamide
Openeye Name:2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(1-piperidyl)propyl]acetamide
CAS Name:2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(1-piperidinyl)propyl]acetamide
IUPAC Name:2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-(3-piperidin-1-ylpropyl)acetamide
Traditional Name:2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-(3-piperidinopropyl)acetamide
Formula: C18H30N4O
MolecularWeight: 318.457
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C=C2C1)CC(=O)NCCCN3CCCCC3


Isomeric SMILES

CC1CCC2=NN(C=C2C1)CC(=O)NCCCN3CCCCC3


InChI

InChI=1S/C18H30N4O/c1-15-6-7-17-16(12-15)13-22(20-17)14-18(23)19-8-5-11-21-9-3-2-4-10-21/h13,15H,2-12,14H2,1H3,(H,19,23)


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