2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(benzofuran-2-carbonyl)piperazino]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H27N5O4/c34-26(29-22-10-12-23(13-11-22)31-28(36)30-21-7-2-1-3-8-21)19-32-14-16-33(17-15-32)27(35)25-18-20-6-4-5-9-24(20)37-25/h1-13,18H,14-17,19H2,(H,29,34)(H2,30,31,36)