[5-(4-cyclopentylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [5-(4-cyclopentylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [5-(4-cyclopentylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [5-(4-cyclopentyl-1-piperazinyl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-(4-cyclopentylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [5-(4-cyclopentylpiperazino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C24H39N5OS MolecularWeight: 445.66436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)N5CCSCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)N5CCSCC5

InChI

InChI=1S/C24H39N5OS/c1-2-9-29-22-8-7-20(27-12-10-26(11-13-27)19-5-3-4-6-19)18-21(22)23(25-29)24(30)28-14-16-31-17-15-28/h19-20H,2-18H2,1H3