N,1-bis(1-adamantyl)-2-(1H-benzimidazol-2-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1-adamantyl)-2-(1H-benzimidazol-2-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-(1H-benzimidazol-2-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-(1H-benzimidazol-2-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-(1H-benzimidazol-2-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-2-(1H-benzimidazol-2-yl)-4-keto-azetidine-2-carboxamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=NC9=CC=CC=C9N8

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=NC9=CC=CC=C9N8

InChI

InChI=1S/C31H38N4O2/c36-26-17-31(27-32-24-3-1-2-4-25(24)33-27,35(26)30-14-21-8-22(15-30)10-23(9-21)16-30)28(37)34-29-11-18-5-19(12-29)7-20(6-18)13-29/h1-4,18-23H,5-17H2,(H,32,33)(H,34,37)