N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O3/c1-22(14-18(24)21-16-6-3-2-4-7-16)20(26)15-9-11-17(12-10-15)23-13-5-8-19(23)25/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,21,24)