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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-(4-glutarimidophenyl)-4-pyrrol-1-yl-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H19N3O3/c26-20-4-3-5-21(27)25(20)19-12-8-17(9-13-19)23-22(28)16-6-10-18(11-7-16)24-14-1-2-15-24/h1-2,6-15H,3-5H2,(H,23,28)