2-[4-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(E)-3-(5-bromo-2-furyl)acryloyl]piperazino]acetamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C20H22BrN3O3/c21-18-8-6-17(27-18)7-9-20(26)24-12-10-23(11-13-24)15-19(25)22-14-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,22,25)/b9-7+