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

Systemtic Name: N'-methyl-N'-[3-methyl-1-(3-oxidanylpyrrolidin-1-yl)butan-2-yl]-N-phenyl-butanediamide Openeye Name: N'-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-2-methyl-propyl]-N'-methyl-N-phenyl-butanediamide CAS Name: N'-[1-(3-hydroxy-1-pyrrolidinyl)-3-methylbutan-2-yl]-N'-methyl-N-phenylbutanediamide IUPAC Name: N'-[1-(3-hydroxypyrrolidin-1-yl)-3-methylbutan-2-yl]-N'-methyl-N-phenylbutanediamide Traditional Name: N'-[1-[(3-hydroxypyrrolidino)methyl]-2-methyl-propyl]-N'-methyl-N-phenyl-succinamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC(C1)O)N(C)C(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(CN1CCC(C1)O)N(C)C(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O3/c1-15(2)18(14-23-12-11-17(24)13-23)22(3)20(26)10-9-19(25)21-16-7-5-4-6-8-16/h4-8,15,17-18,24H,9-14H2,1-3H3,(H,21,25)