3-[(1-adamantylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: 3-[(1-adamantylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 3-[(1-adamantylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one CAS Name: 3-[(1-adamantylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: 3-[(1-adamantylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one Traditional Name: 3-[(1-adamantylamino)methyl]-3-hydroxy-1-m-anisyl-2-piperidone Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2=O)(CNC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2=O)(CNC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C24H34N2O3/c1-29-21-5-2-4-17(11-21)15-26-7-3-6-24(28,22(26)27)16-25-23-12-18-8-19(13-23)10-20(9-18)14-23/h2,4-5,11,18-20,25,28H,3,6-10,12-16H2,1H3