2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)isoindole-5-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)isoindole-5-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-1,3-dioxo-N-(2-pyrrolidin-1-ylethyl)isoindoline-5-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-1,3-dioxo-N-[2-(1-pyrrolidinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,3-dioxo-N-(2-pyrrolidin-1-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-anisyl-N-(2-pyrrolidinoethyl)isoindoline-5-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H25N3O4/c1-30-18-7-4-16(5-8-18)15-26-22(28)19-9-6-17(14-20(19)23(26)29)21(27)24-10-13-25-11-2-3-12-25/h4-9,14H,2-3,10-13,15H2,1H3,(H,24,27)