N-[2-(4-butylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide

Systemtic Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide Openeye Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide CAS Name: N-[2-(4-butyl-1-piperazinyl)ethyl]-1-pentyl-3-indazolecarboxamide IUPAC Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-pentylindazole-3-carboxamide Traditional Name: 1-amyl-N-[2-(4-butylpiperazino)ethyl]indazole-3-carboxamide Formula: C23H37N5O MolecularWeight: 399.57278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CCCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CCCC

InChI

InChI=1S/C23H37N5O/c1-3-5-9-14-28-21-11-8-7-10-20(21)22(25-28)23(29)24-12-15-27-18-16-26(17-19-27)13-6-4-2/h7-8,10-11H,3-6,9,12-19H2,1-2H3,(H,24,29)