5-(azocan-1-yl)-1-methyl-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(azocan-1-yl)-1-methyl-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(azocan-1-yl)-1-methyl-N-[2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(1-azocanyl)-1-methyl-N-[2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(azocan-1-yl)-1-methyl-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(azocan-1-yl)-1-methyl-N-(2-piperidinoethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H39N5O MolecularWeight: 401.58866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCCCCCC3)C(=N1)C(=O)NCCN4CCCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCCCCCC3)C(=N1)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C23H39N5O/c1-26-21-11-10-19(28-15-8-3-2-4-9-16-28)18-20(21)22(25-26)23(29)24-12-17-27-13-6-5-7-14-27/h19H,2-18H2,1H3,(H,24,29)