N-methyl-5-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-5-pyrrolidin-2-yl-heptanamide

Systemtic Name: N-methyl-5-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-5-pyrrolidin-2-yl-heptanamide Openeye Name: N-benzyl-5-hydroxy-N-methyl-4-oxo-5-pyrrolidin-2-yl-heptanamide CAS Name: 5-hydroxy-N-methyl-4-oxo-N-(phenylmethyl)-5-(2-pyrrolidinyl)heptanamide IUPAC Name: N-benzyl-5-hydroxy-N-methyl-4-oxo-5-pyrrolidin-2-ylheptanamide Traditional Name: N-benzyl-5-hydroxy-4-keto-N-methyl-5-pyrrolidin-2-yl-enanthamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)(C(=O)CCC(=O)N(C)CC2=CC=CC=C2)O

Isomeric SMILES

CCC(C1CCCN1)(C(=O)CCC(=O)N(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C19H28N2O3/c1-3-19(24,16-10-7-13-20-16)17(22)11-12-18(23)21(2)14-15-8-5-4-6-9-15/h4-6,8-9,16,20,24H,3,7,10-14H2,1-2H3