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

Systemtic Name: N'-methyl-N'-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-N-pyridin-3-yl-propanediamide Openeye Name: N'-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N'-methyl-N-(3-pyridyl)propanediamide CAS Name: N'-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N'-methyl-N-(3-pyridinyl)propanediamide IUPAC Name: N'-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N'-methyl-N-pyridin-3-ylpropanediamide Traditional Name: N'-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N'-methyl-N-(3-pyridyl)malonamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-24(21(28)12-20(27)23-17-8-5-10-22-13-17)19(16-6-3-2-4-7-16)15-25-11-9-18(26)14-25/h2-8,10,13,18-19,26H,9,11-12,14-15H2,1H3,(H,23,27)/t18-,19+/m0/s1