3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-[2-(4-methylpiperidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-[2-(4-methylpiperidin-1-yl)phenyl]prop-2-enamide Openeye Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-[2-(4-methyl-1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-[2-(4-methyl-1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)phenyl]prop-2-enamide Traditional Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-[2-(4-methylpiperidino)phenyl]acrylamide Formula: C22H24Br2N2O2 MolecularWeight: 508.24616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC(=C3OC)Br)Br

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C22H24Br2N2O2/c1-15-9-11-26(12-10-15)20-6-4-3-5-19(20)25-21(27)8-7-16-13-17(23)14-18(24)22(16)28-2/h3-8,13-15H,9-12H2,1-2H3,(H,25,27)