N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C22H37N5O MolecularWeight: 387.56208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CN3C=C4CCCCC4=N3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CN3C=C4CCCCC4=N3

InChI

InChI=1S/C22H37N5O/c28-22(18-27-17-19-7-4-5-10-21(19)24-27)23-11-6-12-25-13-15-26(16-14-25)20-8-2-1-3-9-20/h17,20H,1-16,18H2,(H,23,28)