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

Systemtic Name: (3S)-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-3-[[(1-phenylcyclopropyl)amino]methyl]piperidin-2-one Openeye Name: (3S)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-3-[[(1-phenylcyclopropyl)amino]methyl]piperidin-2-one CAS Name: (3S)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-3-[[(1-phenylcyclopropyl)amino]methyl]-2-piperidinone IUPAC Name: (3S)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-3-[[(1-phenylcyclopropyl)amino]methyl]piperidin-2-one Traditional Name: (3S)-3-hydroxy-1-m-anisyl-3-[[(1-phenylcyclopropyl)amino]methyl]-2-piperidone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2=O)(CNC3(CC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@@](C2=O)(CNC3(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H28N2O3/c1-28-20-10-5-7-18(15-20)16-25-14-6-11-23(27,21(25)26)17-24-22(12-13-22)19-8-3-2-4-9-19/h2-5,7-10,15,24,27H,6,11-14,16-17H2,1H3/t23-/m0/s1