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

Systemtic Name: (4-methylpiperazin-1-yl)-[5-(4-methylpiperidin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[5-(4-methyl-1-piperidyl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[5-(4-methyl-1-piperidinyl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-(4-methylpiperidin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: (4-methylpiperazino)-[5-(4-methylpiperidino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C22H37N5O MolecularWeight: 387.56208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N3CCC(CC3)C)C(=N1)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCCN1C2=C(CC(CC2)N3CCC(CC3)C)C(=N1)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H37N5O/c1-4-9-27-20-6-5-18(25-10-7-17(2)8-11-25)16-19(20)21(23-27)22(28)26-14-12-24(3)13-15-26/h17-18H,4-16H2,1-3H3