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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-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-(2-methoxyphenyl)benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)CC(=O)N3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)CC(=O)N3CCCC3

InChI

InChI=1S/C23H28N4O4/c1-26(16-22(29)27-13-5-6-14-27)15-21(28)24-18-11-9-17(10-12-18)23(30)25-19-7-3-4-8-20(19)31-2/h3-4,7-12H,5-6,13-16H2,1-2H3,(H,24,28)(H,25,30)