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

Systemtic Name: N-[1-[(E)-3-(2-bromophenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(2-bromophenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(2-bromophenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(2-bromophenyl)acryloyl]-4-piperidyl]benzamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C21H21BrN2O2/c22-19-9-5-4-6-16(19)10-11-20(25)24-14-12-18(13-15-24)23-21(26)17-7-2-1-3-8-17/h1-11,18H,12-15H2,(H,23,26)/b11-10+