N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3,4-dimethoxy-N-(p-tolylmethyl)benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3,4-dimethoxy-N-(4-methylbenzyl)benzamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N2O5/c1-18-9-11-19(12-10-18)17-28(26(31)20-13-14-23(33-2)24(15-20)34-3)22-16-25(30)29(27(22)32)21-7-5-4-6-8-21/h4-15,22H,16-17H2,1-3H3