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

Systemtic Name: N-[1-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C18H23FN4O3 MolecularWeight: 362.398623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H23FN4O3/c19-13-3-1-12(2-4-13)17(25)20-15-7-9-23(10-8-15)11-16(24)22-18(26)21-14-5-6-14/h1-4,14-15H,5-11H2,(H,20,25)(H2,21,22,24,26)