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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C19H27FN4O3 MolecularWeight: 378.441083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H27FN4O3/c1-13(2)18(26)24-9-7-16(8-10-24)23-17(25)12-22-19(27)21-11-14-3-5-15(20)6-4-14/h3-6,13,16H,7-12H2,1-2H3,(H,23,25)(H2,21,22,27)