N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methyl-benzamide CAS Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-3-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3-methylbenzamide Traditional Name: N-benzyl-N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-3-methyl-benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H28N2O3/c1-19(2)22-12-14-24(15-13-22)30-26(31)17-25(28(30)33)29(18-21-9-5-4-6-10-21)27(32)23-11-7-8-20(3)16-23/h4-16,19,25H,17-18H2,1-3H3