N-[4-bromanyl-3-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyridin-4-ylnaphthalen-1-yl)ethanamide

Systemtic Name: N-[4-bromanyl-3-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyridin-4-ylnaphthalen-1-yl)ethanamide Openeye Name: N-[4-bromo-3-(4-methylpiperazin-1-yl)phenyl]-2-[4-(4-pyridyl)-1-naphthyl]acetamide CAS Name: N-[4-bromo-3-(4-methyl-1-piperazinyl)phenyl]-2-(4-pyridin-4-yl-1-naphthalenyl)acetamide IUPAC Name: N-[4-bromo-3-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyridin-4-ylnaphthalen-1-yl)acetamide Traditional Name: N-[4-bromo-3-(4-methylpiperazino)phenyl]-2-[4-(4-pyridyl)-1-naphthyl]acetamide Formula: C28H27BrN4O MolecularWeight: 515.44418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C4=CC=CC=C34)C5=CC=NC=C5)Br

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C4=CC=CC=C34)C5=CC=NC=C5)Br

InChI

InChI=1S/C28H27BrN4O/c1-32-14-16-33(17-15-32)27-19-22(7-9-26(27)29)31-28(34)18-21-6-8-24(20-10-12-30-13-11-20)25-5-3-2-4-23(21)25/h2-13,19H,14-18H2,1H3,(H,31,34)