4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]cyclohexane-1-carboxamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-pyridylmethyl)phenyl]cyclohexanecarboxamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-(pyridin-4-ylmethyl)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]cyclohexane-1-carboxamide Traditional Name: 4-phthalimido-N-[4-(4-pyridylmethyl)phenyl]cyclohexanecarboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H25N3O3/c31-25(29-21-9-5-18(6-10-21)17-19-13-15-28-16-14-19)20-7-11-22(12-8-20)30-26(32)23-3-1-2-4-24(23)27(30)33/h1-6,9-10,13-16,20,22H,7-8,11-12,17H2,(H,29,31)