N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-4-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H23N3O3/c1-26(16-22(28)25-21-9-4-7-17-6-2-3-8-20(17)21)24(30)18-11-13-19(14-12-18)27-15-5-10-23(27)29/h2-4,6-9,11-14H,5,10,15-16H2,1H3,(H,25,28)