N-methyl-4-oxidanylidene-4-[2-[oxidanyl(phenyl)methyl]pyrrolidin-1-yl]-N-(phenylmethyl)butanamide

Systemtic Name: N-methyl-4-oxidanylidene-4-[2-[oxidanyl(phenyl)methyl]pyrrolidin-1-yl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[hydroxy(phenyl)methyl]pyrrolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-[2-[hydroxy(phenyl)methyl]-1-pyrrolidinyl]-N-methyl-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[hydroxy(phenyl)methyl]pyrrolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: N-benzyl-4-[2-[hydroxy(phenyl)methyl]pyrrolidino]-4-keto-N-methyl-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCCC2C(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCCC2C(C3=CC=CC=C3)O

InChI

InChI=1S/C23H28N2O3/c1-24(17-18-9-4-2-5-10-18)21(26)14-15-22(27)25-16-8-13-20(25)23(28)19-11-6-3-7-12-19/h2-7,9-12,20,23,28H,8,13-17H2,1H3