N,N-diethyl-2-[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-butyl]-3-methyl-benzamide

Systemtic Name: N,N-diethyl-2-[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-butyl]-3-methyl-benzamide Openeye Name: N,N-diethyl-2-[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-butyl]-3-methyl-benzamide CAS Name: N,N-diethyl-2-[4-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxobutyl]-3-methylbenzamide IUPAC Name: N,N-diethyl-2-[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxobutyl]-3-methylbenzamide Traditional Name: N,N-diethyl-2-[2-keto-4-(2-methylolpyrrolidino)butyl]-3-methyl-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=CC=C1)C)CC(=O)CCN2CCCC2CO

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=CC=C1)C)CC(=O)CCN2CCCC2CO

InChI

InChI=1S/C21H32N2O3/c1-4-22(5-2)21(26)19-10-6-8-16(3)20(19)14-18(25)11-13-23-12-7-9-17(23)15-24/h6,8,10,17,24H,4-5,7,9,11-15H2,1-3H3