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

Systemtic Name: (3R)-3-[(cyclooctylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: (3R)-3-[(cyclooctylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one CAS Name: (3R)-3-[(cyclooctylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: (3R)-3-[(cyclooctylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one Traditional Name: (3R)-3-[(cyclooctylamino)methyl]-3-hydroxy-1-m-anisyl-2-piperidone Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2=O)(CNC3CCCCCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@](C2=O)(CNC3CCCCCCC3)O

InChI

InChI=1S/C22H34N2O3/c1-27-20-12-7-9-18(15-20)16-24-14-8-13-22(26,21(24)25)17-23-19-10-5-3-2-4-6-11-19/h7,9,12,15,19,23,26H,2-6,8,10-11,13-14,16-17H2,1H3/t22-/m1/s1