N-[3-methyl-1-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]-2-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[1-[2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-3-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[2-(2-hydroxyacetyl)pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-(2-glycoloylpyrrolidine-1-carbonyl)-2-methyl-butyl]-2-naphthamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)CO)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C(=O)CO)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H28N2O4/c1-3-15(2)21(23(29)25-12-6-9-19(25)20(27)14-26)24-22(28)18-11-10-16-7-4-5-8-17(16)13-18/h4-5,7-8,10-11,13,15,19,21,26H,3,6,9,12,14H2,1-2H3,(H,24,28)