N-methyl-4-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCCC2

InChI

InChI=1S/C17H24N4O3/c1-18-17(24)13-5-7-14(8-6-13)19-15(22)11-20(2)12-16(23)21-9-3-4-10-21/h5-8H,3-4,9-12H2,1-2H3,(H,18,24)(H,19,22)