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N-[4-[[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

N-[4-[[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide
Openeye Name:N-[4-[[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-4-oxo-butyl]cyclopropanecarboxamide
CAS Name:N-[4-[[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]amino]-4-oxobutyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-4-oxobutyl]cyclopropanecarboxamide
Traditional Name:N-[4-[[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-4-keto-butyl]cyclopropanecarboxamide
Formula: C19H23FN4O2
MolecularWeight: 358.409923
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCCNC(=O)C3CC3


Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCCNC(=O)C3CC3


InChI

InChI=1S/C19H23FN4O2/c1-24-12-11-21-18(24)17(14-5-2-3-6-15(14)20)23-16(25)7-4-10-22-19(26)13-8-9-13/h2-3,5-6,11-13,17H,4,7-10H2,1H3,(H,22,26)(H,23,25)


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