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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-(4-glutarimidophenyl)-1-naphthamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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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=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3/c25-20-9-4-10-21(26)24(20)17-13-11-16(12-14-17)23-22(27)19-8-3-6-15-5-1-2-7-18(15)19/h1-3,5-8,11-14H,4,9-10H2,(H,23,27)