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

Systemtic Name: N-[1-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-4-piperidyl]benzamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23BrN2O3/c1-28-20-9-8-18(23)15-17(20)7-10-21(26)25-13-11-19(12-14-25)24-22(27)16-5-3-2-4-6-16/h2-10,15,19H,11-14H2,1H3,(H,24,27)/b10-7+