(1-methyl-5-piperidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-methyl-5-piperidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: [1-methyl-5-(1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-5-(1-piperidinyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-methyl-5-piperidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-methyl-5-piperidino-4,5,6,7-tetrahydroindazol-3-yl)-pyrrolidino-methanone Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCCCC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C18H28N4O/c1-20-16-8-7-14(21-9-3-2-4-10-21)13-15(16)17(19-20)18(23)22-11-5-6-12-22/h14H,2-13H2,1H3