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

Systemtic Name: [1-(2-methylpropyl)-5-piperidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-isobutyl-5-(1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methylpropyl)-5-(1-piperidinyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methylpropyl)-5-piperidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-isobutyl-5-piperidino-4,5,6,7-tetrahydroindazol-3-yl)-pyrrolidino-methanone Formula: C21H34N4O MolecularWeight: 358.52086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O/c1-16(2)15-25-19-9-8-17(23-10-4-3-5-11-23)14-18(19)20(22-25)21(26)24-12-6-7-13-24/h16-17H,3-15H2,1-2H3