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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-4-succinimido-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H23N3O3/c1-15-14-18(24-12-2-3-13-24)8-9-19(15)23-22(28)16-4-6-17(7-5-16)25-20(26)10-11-21(25)27/h4-9,14H,2-3,10-13H2,1H3,(H,23,28)