N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-3-18-7-4-5-8-20(18)24-21(27)16-25(2)23(29)19-12-10-17(11-13-19)15-26-14-6-9-22(26)28/h4-5,7-8,10-13H,3,6,9,14-16H2,1-2H3,(H,24,27)