N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-methyl-N-phenethyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-methyl-N-phenethyl-benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-methyl-N-phenethyl-benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-methyl-N-phenethylbenzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-methyl-N-phenethylbenzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-methyl-N-phenethyl-benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-19-9-8-12-21(17-19)25(30)27(16-15-20-10-4-2-5-11-20)23-18-24(29)28(26(23)31)22-13-6-3-7-14-22/h2-14,17,23H,15-16,18H2,1H3