2-(4-cyclohexyl-4-methyl-5-oxidanylidene-1H-imidazol-2-yl)-N-prop-2-ynyl-benzamide

Systemtic Name: 2-(4-cyclohexyl-4-methyl-5-oxidanylidene-1H-imidazol-2-yl)-N-prop-2-ynyl-benzamide Openeye Name: 2-(4-cyclohexyl-4-methyl-5-oxo-1H-imidazol-2-yl)-N-prop-2-ynyl-benzamide CAS Name: 2-(4-cyclohexyl-4-methyl-5-oxo-1H-imidazol-2-yl)-N-prop-2-ynylbenzamide IUPAC Name: 2-(4-cyclohexyl-4-methyl-5-oxo-1H-imidazol-2-yl)-N-prop-2-ynylbenzamide Traditional Name: 2-(4-cyclohexyl-5-keto-4-methyl-2-imidazolin-2-yl)-N-propargyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=N1)C2=CC=CC=C2C(=O)NCC#C)C3CCCCC3

Isomeric SMILES

CC1(C(=O)NC(=N1)C2=CC=CC=C2C(=O)NCC#C)C3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-3-13-21-18(24)16-12-8-7-11-15(16)17-22-19(25)20(2,23-17)14-9-5-4-6-10-14/h1,7-8,11-12,14H,4-6,9-10,13H2,2H3,(H,21,24)(H,22,23,25)