N-methyl-4-oxidanyl-N-(phenylmethyl)-4-(2-pyrrolidin-2-yl-1,3-dioxolan-2-yl)butanamide

Systemtic Name: N-methyl-4-oxidanyl-N-(phenylmethyl)-4-(2-pyrrolidin-2-yl-1,3-dioxolan-2-yl)butanamide Openeye Name: N-benzyl-4-hydroxy-N-methyl-4-(2-pyrrolidin-2-yl-1,3-dioxolan-2-yl)butanamide CAS Name: 4-hydroxy-N-methyl-N-(phenylmethyl)-4-[2-(2-pyrrolidinyl)-1,3-dioxolan-2-yl]butanamide IUPAC Name: N-benzyl-4-hydroxy-N-methyl-4-(2-pyrrolidin-2-yl-1,3-dioxolan-2-yl)butanamide Traditional Name: N-benzyl-4-hydroxy-N-methyl-4-(2-pyrrolidin-2-yl-1,3-dioxolan-2-yl)butyramide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC(C2(OCCO2)C3CCCN3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(C2(OCCO2)C3CCCN3)O

InChI

InChI=1S/C19H28N2O4/c1-21(14-15-6-3-2-4-7-15)18(23)10-9-17(22)19(24-12-13-25-19)16-8-5-11-20-16/h2-4,6-7,16-17,20,22H,5,8-14H2,1H3