N'-methyl-N'-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-N-pyridin-3-yl-butanediamide

Systemtic Name: N'-methyl-N'-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-N-pyridin-3-yl-butanediamide Openeye Name: N'-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N'-methyl-N-(3-pyridyl)butanediamide CAS Name: N'-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N'-methyl-N-(3-pyridinyl)butanediamide IUPAC Name: N'-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N'-methyl-N-pyridin-3-ylbutanediamide Traditional Name: N'-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N'-methyl-N-(3-pyridyl)succinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2)C(=O)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-25(22(29)10-9-21(28)24-18-8-5-12-23-14-18)20(17-6-3-2-4-7-17)16-26-13-11-19(27)15-26/h2-8,12,14,19-20,27H,9-11,13,15-16H2,1H3,(H,24,28)/t19-,20+/m0/s1