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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-4-keto-N,1-bis(p-cumenyl)azetidine-2-carboxamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H30N4O2/c1-18(2)20-9-13-22(14-10-20)30-28(35)29(27-31-24-7-5-6-8-25(24)32-27)17-26(34)33(29)23-15-11-21(12-16-23)19(3)4/h5-16,18-19H,17H2,1-4H3,(H,30,35)(H,31,32)