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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methylphenyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-(1-piperidyl)-N-(p-tolyl)benzamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methylphenyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylphenyl)-2-piperidin-1-ylbenzamide Traditional Name: 2-piperidino-N-(p-tolyl)-5-succinimido-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-16-5-7-17(8-6-16)24-23(29)19-15-18(26-21(27)11-12-22(26)28)9-10-20(19)25-13-3-2-4-14-25/h5-10,15H,2-4,11-14H2,1H3,(H,24,29)