4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: N-[1-(1-naphthyl)ethyl]-4-succinimido-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H20N2O3/c1-15(19-8-4-6-16-5-2-3-7-20(16)19)24-23(28)17-9-11-18(12-10-17)25-21(26)13-14-22(25)27/h2-12,15H,13-14H2,1H3,(H,24,28)