(E)-3-(2-bromophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-(2-bromophenyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-(2-bromophenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-(2-bromophenyl)acrylamide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CC=CC=C2Br)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CC=CC=C2Br)CC3=CC=CC=C3

InChI

InChI=1S/C21H23BrN2O/c22-20-9-5-4-8-18(20)10-11-21(25)23-19-12-14-24(15-13-19)16-17-6-2-1-3-7-17/h1-11,19H,12-16H2,(H,23,25)/b11-10+