N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-3-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-24(15-20(26)23-18-8-4-9-19(13-18)29-2)22(28)17-7-3-6-16(12-17)14-25-11-5-10-21(25)27/h3-4,6-9,12-13H,5,10-11,14-15H2,1-2H3,(H,23,26)