N-(2-acetamidoethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2-acetamidoethyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(2-ketopyrrolidino)benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C15H19N3O3/c1-11(19)16-8-9-17-15(21)12-4-6-13(7-5-12)18-10-2-3-14(18)20/h4-7H,2-3,8-10H2,1H3,(H,16,19)(H,17,21)