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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCCCC4

InChI

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