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

Systemtic Name: 4-[2-(4-butylpiperazin-1-yl)ethyl]-1-cyclopentyl-indazole-3-carboxamide Openeye Name: 4-[2-(4-butylpiperazin-1-yl)ethyl]-1-cyclopentyl-indazole-3-carboxamide CAS Name: 4-[2-(4-butyl-1-piperazinyl)ethyl]-1-cyclopentyl-3-indazolecarboxamide IUPAC Name: 4-[2-(4-butylpiperazin-1-yl)ethyl]-1-cyclopentylindazole-3-carboxamide Traditional Name: 4-[2-(4-butylpiperazino)ethyl]-1-cyclopentyl-indazole-3-carboxamide Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)CCC2=C3C(=CC=C2)N(N=C3C(=O)N)C4CCCC4

Isomeric SMILES

CCCCN1CCN(CC1)CCC2=C3C(=CC=C2)N(N=C3C(=O)N)C4CCCC4

InChI

InChI=1S/C23H35N5O/c1-2-3-12-26-14-16-27(17-15-26)13-11-18-7-6-10-20-21(18)22(23(24)29)25-28(20)19-8-4-5-9-19/h6-7,10,19H,2-5,8-9,11-17H2,1H3,(H2,24,29)