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

Systemtic Name: N'-methyl-N'-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-N-phenyl-propanediamide Openeye Name: N'-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N'-methyl-N-phenyl-propanediamide CAS Name: N'-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N'-methyl-N-phenylpropanediamide IUPAC Name: N'-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N'-methyl-N-phenylpropanediamide Traditional Name: N'-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N'-methyl-N-phenyl-malonamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-24(22(28)14-21(27)23-18-10-6-3-7-11-18)20(17-8-4-2-5-9-17)16-25-13-12-19(26)15-25/h2-11,19-20,26H,12-16H2,1H3,(H,23,27)