2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(3-methylpiperidin-1-yl)butyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(3-methylpiperidin-1-yl)butyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(3-methyl-1-piperidyl)butyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[4-(3-methyl-1-piperidinyl)butyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(3-methylpiperidin-1-yl)butyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[4-(3-methylpiperidino)butyl]acetamide Formula: C20H31FN4O2 MolecularWeight: 378.484143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCCNC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1CCCN(C1)CCCCNC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H31FN4O2/c1-16-5-4-12-25(15-16)11-3-2-10-22-19(26)14-24-20(27)23-13-17-6-8-18(21)9-7-17/h6-9,16H,2-5,10-15H2,1H3,(H,22,26)(H2,23,24,27)