N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[(4-fluorobenzyl)carbamoylamino]valeramide Formula: C18H25FN4O3 MolecularWeight: 364.414503

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(=O)NC1CC1)NC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCCC(C(=O)NCC(=O)NC1CC1)NC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H25FN4O3/c1-2-3-15(17(25)20-11-16(24)22-14-8-9-14)23-18(26)21-10-12-4-6-13(19)7-5-12/h4-7,14-15H,2-3,8-11H2,1H3,(H,20,25)(H,22,24)(H2,21,23,26)