N-[1-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(5-bromo-2-furyl)acryloyl]-4-piperidyl]benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C19H19BrN2O3/c20-17-8-6-16(25-17)7-9-18(23)22-12-10-15(11-13-22)21-19(24)14-4-2-1-3-5-14/h1-9,15H,10-13H2,(H,21,24)/b9-7+