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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]pentanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(2-methylpropanoyl)-4-piperidyl]pentanamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]pentanamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]pentanamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(1-isobutyryl-4-piperidyl)valeramide Formula: C22H33FN4O3 MolecularWeight: 420.520823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCN(CC1)C(=O)C(C)C)NC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCCC(C(=O)NC1CCN(CC1)C(=O)C(C)C)NC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C22H33FN4O3/c1-4-5-19(26-22(30)24-14-16-6-8-17(23)9-7-16)20(28)25-18-10-12-27(13-11-18)21(29)15(2)3/h6-9,15,18-19H,4-5,10-14H2,1-3H3,(H,25,28)(H2,24,26,30)