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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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