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

Systemtic Name: 4-[2-(4-butylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide Openeye Name: 4-[2-(4-butylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide CAS Name: 4-[2-(4-butyl-1-piperazinyl)ethyl]-1-pentyl-3-indazolecarboxamide IUPAC Name: 4-[2-(4-butylpiperazin-1-yl)ethyl]-1-pentylindazole-3-carboxamide Traditional Name: 1-amyl-4-[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)N)CCN3CCN(CC3)CCCC

Isomeric SMILES

CCCCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCN(CC3)CCCC

InChI

InChI=1S/C23H37N5O/c1-3-5-7-13-28-20-10-8-9-19(21(20)22(25-28)23(24)29)11-14-27-17-15-26(16-18-27)12-6-4-2/h8-10H,3-7,11-18H2,1-2H3,(H2,24,29)