4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-4-succinimido-benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H24N2O5/c1-29-19-9-10-20(30-2)16(13-19)14-24(17-7-8-17)23(28)15-3-5-18(6-4-15)25-21(26)11-12-22(25)27/h3-6,9-10,13,17H,7-8,11-12,14H2,1-2H3