N-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: N-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-(4-pentyl-1-piperazinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: N-[2-(4-amylpiperazino)ethyl]-1-propyl-indazole-3-carboxamide Formula: C22H35N5O MolecularWeight: 385.5462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)CCNC(=O)C2=NN(C3=CC=CC=C32)CCC

Isomeric SMILES

CCCCCN1CCN(CC1)CCNC(=O)C2=NN(C3=CC=CC=C32)CCC

InChI

InChI=1S/C22H35N5O/c1-3-5-8-13-25-15-17-26(18-16-25)14-11-23-22(28)21-19-9-6-7-10-20(19)27(24-21)12-4-2/h6-7,9-10H,3-5,8,11-18H2,1-2H3,(H,23,28)