[5-[2-(1-adamantyl)ethyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[2-(1-adamantyl)ethyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[2-(1-adamantyl)ethyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[2-(1-adamantyl)ethyl-methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[2-(1-adamantyl)ethyl-methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[2-(1-adamantyl)ethyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(C)CCC34CC5CC(C3)CC(C5)C4)C(=N1)C(=O)N6CCCC6

Isomeric SMILES

CN1C2=C(CC(CC2)N(C)CCC34CC5CC(C3)CC(C5)C4)C(=N1)C(=O)N6CCCC6

InChI

InChI=1S/C26H40N4O/c1-28(10-7-26-15-18-11-19(16-26)13-20(12-18)17-26)21-5-6-23-22(14-21)24(27-29(23)2)25(31)30-8-3-4-9-30/h18-21H,3-17H2,1-2H3