N-[1-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C19H25FN4O3 MolecularWeight: 376.425203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H25FN4O3/c1-12(17(25)23-19(27)22-15-6-7-15)24-10-8-16(9-11-24)21-18(26)13-2-4-14(20)5-3-13/h2-5,12,15-16H,6-11H2,1H3,(H,21,26)(H2,22,23,25,27)