1-(1-adamantyl)-2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(1-adamantyl)-2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(1-adamantyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(1-adamantyl)-2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(1-adamantyl)-2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(1-adamantyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H34N4O2/c26-24-28(6-5-27-7-9-31-10-8-27)21-3-1-2-4-22(21)29(24)17-23(30)25-14-18-11-19(15-25)13-20(12-18)16-25/h1-4,18-20,26H,5-17H2