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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-3-methyl-benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-3-methylbenzamide Traditional Name: N-(4-glutarimidophenyl)-3-methyl-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C19H18N2O3/c1-13-4-2-5-14(12-13)19(24)20-15-8-10-16(11-9-15)21-17(22)6-3-7-18(21)23/h2,4-5,8-12H,3,6-7H2,1H3,(H,20,24)