N-methyl-N-[(2S)-1-[(3S)-3-oxidanylpyrrolidin-1-yl]-3-phenyl-propan-2-yl]-2-phenylazanyl-ethanamide

Systemtic Name: N-methyl-N-[(2S)-1-[(3S)-3-oxidanylpyrrolidin-1-yl]-3-phenyl-propan-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(1S)-1-benzyl-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]-N-methyl-acetamide CAS Name: 2-anilino-N-[(2S)-1-[(3S)-3-hydroxy-1-pyrrolidinyl]-3-phenylpropan-2-yl]-N-methylacetamide IUPAC Name: 2-anilino-N-[(2S)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-3-phenylpropan-2-yl]-N-methylacetamide Traditional Name: 2-anilino-N-[(1S)-1-benzyl-2-[(3S)-3-hydroxypyrrolidino]ethyl]-N-methyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)CN2CCC(C2)O)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)CN2CC[C@@H](C2)O)C(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-24(22(27)15-23-19-10-6-3-7-11-19)20(14-18-8-4-2-5-9-18)16-25-13-12-21(26)17-25/h2-11,20-21,23,26H,12-17H2,1H3/t20-,21-/m0/s1