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

Systemtic Name: N-[1-[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C21H29FN4O3 MolecularWeight: 404.478363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H29FN4O3/c1-14(19(27)25-21(29)24-17-4-2-3-5-17)26-12-10-18(11-13-26)23-20(28)15-6-8-16(22)9-7-15/h6-9,14,17-18H,2-5,10-13H2,1H3,(H,23,28)(H2,24,25,27,29)