[5-[4-(2-adamantyl)piperazin-1-yl]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[4-(2-adamantyl)piperazin-1-yl]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[4-(2-adamantyl)piperazin-1-yl]-1-allyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[4-(2-adamantyl)-1-piperazinyl]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[4-(2-adamantyl)piperazin-1-yl]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[4-(2-adamantyl)piperazino]-1-allyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C29H43N5O MolecularWeight: 477.68462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)N3CCN(CC3)C4C5CC6CC(C5)CC4C6)C(=N1)C(=O)N7CCCC7

Isomeric SMILES

C=CCN1C2=C(CC(CC2)N3CCN(CC3)C4C5CC6CC(C5)CC4C6)C(=N1)C(=O)N7CCCC7

InChI

InChI=1S/C29H43N5O/c1-2-7-34-26-6-5-24(19-25(26)27(30-34)29(35)33-8-3-4-9-33)31-10-12-32(13-11-31)28-22-15-20-14-21(17-22)18-23(28)16-20/h2,20-24,28H,1,3-19H2