2-[(4-fluorophenyl)methylcarbamoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-tetralin-1-yl-pentanamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-tetralin-1-yl-valeramide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCCC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-2-6-21(27-23(29)25-15-16-11-13-18(24)14-12-16)22(28)26-20-10-5-8-17-7-3-4-9-19(17)20/h3-4,7,9,11-14,20-21H,2,5-6,8,10,15H2,1H3,(H,26,28)(H2,25,27,29)