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

Systemtic Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-cyclopentyl-indazole-3-carboxamide Openeye Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-cyclopentyl-indazole-3-carboxamide CAS Name: N-[2-(4-butyl-1-piperazinyl)ethyl]-1-cyclopentyl-3-indazolecarboxamide IUPAC Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-cyclopentylindazole-3-carboxamide Traditional Name: N-[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)CCNC(=O)C2=NN(C3=CC=CC=C32)C4CCCC4

Isomeric SMILES

CCCCN1CCN(CC1)CCNC(=O)C2=NN(C3=CC=CC=C32)C4CCCC4

InChI

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