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

Systemtic Name: azepan-1-yl-[5-(4-cyclopentylpiperazin-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[5-(4-cyclopentylpiperazin-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[5-(4-cyclopentyl-1-piperazinyl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-(4-cyclopentylpiperazin-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[5-(4-cyclopentylpiperazino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C24H39N5O MolecularWeight: 413.59936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)N5CCCCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)N5CCCCCC5

InChI

InChI=1S/C24H39N5O/c1-26-22-11-10-20(28-16-14-27(15-17-28)19-8-4-5-9-19)18-21(22)23(25-26)24(30)29-12-6-2-3-7-13-29/h19-20H,2-18H2,1H3