[(2R)-2-(1-adamantyl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [(2R)-2-(1-adamantyl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [(2R)-2-(1-adamantyl)-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [(2R)-2-(1-adamantyl)-1-piperidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [(2R)-2-(1-adamantyl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [(2R)-2-(1-adamantyl)piperidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCCC2C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCC[C@@H]2C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H35NO4/c1-28-20-11-19(12-21(29-2)23(20)30-3)24(27)26-7-5-4-6-22(26)25-13-16-8-17(14-25)10-18(9-16)15-25/h11-12,16-18,22H,4-10,13-15H2,1-3H3/t16?,17?,18?,22-,25?/m1/s1