N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C19H25FN4O3 MolecularWeight: 376.425203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H25FN4O3/c20-15-5-1-13(2-6-15)11-21-19(27)22-12-17(25)23-16-7-9-24(10-8-16)18(26)14-3-4-14/h1-2,5-6,14,16H,3-4,7-12H2,(H,23,25)(H2,21,22,27)