2-[4-[3-(aminocarbonylamino)phenyl]carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(aminocarbonylamino)phenyl]carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(3-ureidobenzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[[3-(carbamoylamino)phenyl]-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(carbamoylamino)benzoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(3-ureidobenzoyl)piperazino]acetamide Formula: C20H22FN5O3 MolecularWeight: 399.418783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H22FN5O3/c21-15-4-6-16(7-5-15)23-18(27)13-25-8-10-26(11-9-25)19(28)14-2-1-3-17(12-14)24-20(22)29/h1-7,12H,8-11,13H2,(H,23,27)(H3,22,24,29)