N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[4-(2,6-dioxo-1-piperidyl)phenyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(4-glutarimidophenyl)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

InChI

InChI=1S/C25H27N3O4/c29-22-10-5-11-23(30)28(22)21-14-12-19(13-15-21)26-25(32)18-8-4-9-20(16-18)27-24(31)17-6-2-1-3-7-17/h4,8-9,12-17H,1-3,5-7,10-11H2,(H,26,32)(H,27,31)