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

Systemtic Name: N-methyl-4-oxidanylidene-4-[2-(1-oxidanylpropyl)pyrrolidin-1-yl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(1-hydroxypropyl)pyrrolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-[2-(1-hydroxypropyl)-1-pyrrolidinyl]-N-methyl-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(1-hydroxypropyl)pyrrolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: N-benzyl-4-[2-(1-hydroxypropyl)pyrrolidino]-4-keto-N-methyl-butyramide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1C(=O)CCC(=O)N(C)CC2=CC=CC=C2)O

Isomeric SMILES

CCC(C1CCCN1C(=O)CCC(=O)N(C)CC2=CC=CC=C2)O

InChI

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