(E)-3-(3-bromophenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[4-(1-piperidylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[4-(1-piperidinylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[4-(piperidinomethyl)phenyl]acrylamide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H23BrN2O/c22-19-6-4-5-17(15-19)9-12-21(25)23-20-10-7-18(8-11-20)16-24-13-2-1-3-14-24/h4-12,15H,1-3,13-14,16H2,(H,23,25)/b12-9+