2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-ethyl-amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-ethylamino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-ethyl-amino]-N-(4-fluorobenzyl)acetamide Formula: C19H27FN4O3 MolecularWeight: 378.441083

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)F)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)F)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H27FN4O3/c1-2-24(12-17(25)21-11-14-7-9-15(20)10-8-14)13-18(26)23-19(27)22-16-5-3-4-6-16/h7-10,16H,2-6,11-13H2,1H3,(H,21,25)(H2,22,23,26,27)