N-[3-(4-propylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-[3-(4-propylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-[3-(4-propylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-[3-(4-propyl-1-piperazinyl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-[3-(4-propylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-[3-(4-propylpiperazino)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C19H33N5O MolecularWeight: 347.49822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)CN2C=C3CCCCC3=N2

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)CN2C=C3CCCCC3=N2

InChI

InChI=1S/C19H33N5O/c1-2-9-22-11-13-23(14-12-22)10-5-8-20-19(25)16-24-15-17-6-3-4-7-18(17)21-24/h15H,2-14,16H2,1H3,(H,20,25)