N-[1-[2-(1H-imidazol-5-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[2-(1H-imidazol-5-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-[2-(1H-imidazol-5-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[2-(1H-imidazol-5-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCC2=CN=CN2

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCC2=CN=CN2

InChI

InChI=1S/C18H30N4O2/c1-12(2)16(18(24)20-9-8-15-10-19-11-21-15)22-17(23)14-6-4-13(3)5-7-14/h10-14,16H,4-9H2,1-3H3,(H,19,21)(H,20,24)(H,22,23)