[(3S,4S)-3-[(5-ethylpyridin-2-yl)methyl-methyl-amino]-4-oxidanyl-pyrrolidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(3S,4S)-3-[(5-ethylpyridin-2-yl)methyl-methyl-amino]-4-oxidanyl-pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3S,4S)-3-[(5-ethyl-2-pyridyl)methyl-methyl-amino]-4-hydroxy-pyrrolidin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(3S,4S)-3-[(5-ethyl-2-pyridinyl)methyl-methylamino]-4-hydroxy-1-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S,4S)-3-[(5-ethylpyridin-2-yl)methyl-methylamino]-4-hydroxypyrrolidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3S,4S)-3-[(5-ethyl-2-pyridyl)methyl-methyl-amino]-4-hydroxy-pyrrolidino]-(4-methoxyphenyl)methanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C2CN(CC2O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)[C@H]2CN(C[C@@H]2O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-4-15-5-8-17(22-11-15)12-23(2)19-13-24(14-20(19)25)21(26)16-6-9-18(27-3)10-7-16/h5-11,19-20,25H,4,12-14H2,1-3H3/t19-,20-/m0/s1