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

Systemtic Name: N-[1-[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]-4-piperidyl]benzamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H23BrN2O2/c1-16-7-8-17(20(23)15-16)9-10-21(26)25-13-11-19(12-14-25)24-22(27)18-5-3-2-4-6-18/h2-10,15,19H,11-14H2,1H3,(H,24,27)/b10-9+