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

Systemtic Name: N'-methyl-N'-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-N-phenyl-butanediamide Openeye Name: N'-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N'-methyl-N-phenyl-butanediamide CAS Name: N'-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N'-methyl-N-phenylbutanediamide IUPAC Name: N'-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N'-methyl-N-phenylbutanediamide Traditional Name: N'-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N'-methyl-N-phenyl-succinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-25(23(29)13-12-22(28)24-19-10-6-3-7-11-19)21(18-8-4-2-5-9-18)17-26-15-14-20(27)16-26/h2-11,20-21,27H,12-17H2,1H3,(H,24,28)/t20-,21+/m0/s1