1-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3-[(4-fluorophenyl)methyl]urea

Systemtic Name: 1-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3-[(4-fluorophenyl)methyl]urea Openeye Name: 1-[1-(4-acetylpiperazine-1-carbonyl)butyl]-3-[(4-fluorophenyl)methyl]urea CAS Name: 1-[1-(4-acetyl-1-piperazinyl)-1-oxopentan-2-yl]-3-[(4-fluorophenyl)methyl]urea IUPAC Name: 1-[1-(4-acetylpiperazin-1-yl)-1-oxopentan-2-yl]-3-[(4-fluorophenyl)methyl]urea Traditional Name: 1-[1-(4-acetylpiperazine-1-carbonyl)butyl]-3-(4-fluorobenzyl)urea Formula: C19H27FN4O3 MolecularWeight: 378.441083

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)C(=O)C)NC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C(=O)C)NC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H27FN4O3/c1-3-4-17(18(26)24-11-9-23(10-12-24)14(2)25)22-19(27)21-13-15-5-7-16(20)8-6-15/h5-8,17H,3-4,9-13H2,1-2H3,(H2,21,22,27)