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

Systemtic Name: N-(3-piperidin-1-ylpropyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-[3-(1-piperidyl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-[3-(1-piperidinyl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-(3-piperidinopropyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CN2C=C3CCCCC3=N2

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CN2C=C3CCCCC3=N2

InChI

InChI=1S/C17H28N4O/c22-17(18-9-6-12-20-10-4-1-5-11-20)14-21-13-15-7-2-3-8-16(15)19-21/h13H,1-12,14H2,(H,18,22)