5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methylphenyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methylphenyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-(m-tolyl)-2-(1-piperidyl)benzamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methylphenyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-(3-methylphenyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(m-tolyl)-2-piperidino-5-succinimido-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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