N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H32N4O2/c1-16(2)21(26-22(28)19-7-5-4-6-8-19)23(29)25-17(3)18-9-11-20(12-10-18)27-14-13-24-15-27/h9-17,19,21H,4-8H2,1-3H3,(H,25,29)(H,26,28)