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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-4-(2,5-dioxopyrrolidin-1-yl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-4-(2,5-dioxo-1-pyrrolidinyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-(2,5-dioxopyrrolidin-1-yl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-N-p-anisyl-4-succinimido-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-28-19-10-2-15(3-11-19)14-23(17-8-9-17)22(27)16-4-6-18(7-5-16)24-20(25)12-13-21(24)26/h2-7,10-11,17H,8-9,12-14H2,1H3