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

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-4-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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)CN4CCCC4=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C25H25N3O3/c1-27(17-23(29)26-22-9-4-7-19-6-2-3-8-21(19)22)25(31)20-13-11-18(12-14-20)16-28-15-5-10-24(28)30/h2-4,6-9,11-14H,5,10,15-17H2,1H3,(H,26,29)