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

Systemtic Name: (3S)-3-[(2-adamantylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: (3S)-3-[(2-adamantylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one CAS Name: (3S)-3-[(2-adamantylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: (3S)-3-[(2-adamantylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one Traditional Name: (3S)-3-[(2-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)(CNC3C4CC5CC(C4)CC3C5)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@@](C2=O)(CNC3C4CC5CC(C4)CC3C5)O

InChI

InChI=1S/C24H34N2O3/c1-29-21-5-2-4-16(13-21)14-26-7-3-6-24(28,23(26)27)15-25-22-19-9-17-8-18(11-19)12-20(22)10-17/h2,4-5,13,17-20,22,25,28H,3,6-12,14-15H2,1H3/t17?,18?,19?,20?,22?,24-/m0/s1