[5-(4-methylpiperidin-1-yl)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(4-methylpiperidin-1-yl)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-isobutyl-5-(4-methyl-1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-methyl-1-piperidinyl)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-methylpiperidin-1-yl)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-isobutyl-5-(4-methylpiperidino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H36N4O MolecularWeight: 372.54744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3CC(C)C)C(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3CC(C)C)C(=O)N4CCCC4

InChI

InChI=1S/C22H36N4O/c1-16(2)15-26-20-7-6-18(24-12-8-17(3)9-13-24)14-19(20)21(23-26)22(27)25-10-4-5-11-25/h16-18H,4-15H2,1-3H3