(2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide Openeye Name: (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-indan-5-yl-pentanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide Traditional Name: (2S)-2-[(4-fluorobenzyl)carbamoylamino]-N-indan-5-yl-valeramide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCC[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O2/c1-2-4-20(26-22(28)24-14-15-7-10-18(23)11-8-15)21(27)25-19-12-9-16-5-3-6-17(16)13-19/h7-13,20H,2-6,14H2,1H3,(H,25,27)(H2,24,26,28)/t20-/m0/s1