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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)N3CCCC3

InChI

InChI=1S/C24H30N4O4/c1-3-32-19-12-10-18(11-13-19)25-24(31)20-8-4-5-9-21(20)26-22(29)16-27(2)17-23(30)28-14-6-7-15-28/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,25,31)(H,26,29)