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

Systemtic Name: [5-[2-(1-adamantyl)ethyl-methyl-amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: [5-[2-(1-adamantyl)ethyl-methyl-amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: [5-[2-(1-adamantyl)ethyl-methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: [5-[2-(1-adamantyl)ethyl-methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: [5-[2-(1-adamantyl)ethyl-methyl-amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C29H47N5O MolecularWeight: 481.71638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(C)CCC34CC5CC(C3)CC(C5)C4)C(=N1)C(=O)N6CCCN(CC6)C

Isomeric SMILES

CCN1C2=C(CC(CC2)N(C)CCC34CC5CC(C3)CC(C5)C4)C(=N1)C(=O)N6CCCN(CC6)C

InChI

InChI=1S/C29H47N5O/c1-4-34-26-7-6-24(17-25(26)27(30-34)28(35)33-10-5-9-31(2)12-13-33)32(3)11-8-29-18-21-14-22(19-29)16-23(15-21)20-29/h21-24H,4-20H2,1-3H3